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Biological Magnetic Resonance Data BankA Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules |
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| Entry ID | Data summary | Entry Title | Citation Title | Authors |
|---|---|---|---|---|
| 36589 | Chemical Shifts: 1 set |
Solution structures of the N-terminal divergent caplonin homology (NN-CH) domains of human intraflagellar transport protein 54 |
1H, 13C and 15N resonance assignments and solution structures of the N-terminal divergent caplonin homology (NN-CH) domains of human intraflagellar transport protein 54
|
A Tanaka, F He, K Kuwasako, K Tsuda, M Shirouzu, M Takahashi, N Kobayashi, P Guentert, S Yokoyama, T KIgawa, T Nagat, W Dang, Y Muto |
| 26333 | Chemical Shifts: 1 set |
Chemical shift assignments of the fusion protein consisting of the C-terminal deleted hepatitis B virus X protein BH3-like motif peptide and Bcl-xL |
Chemical shift assignments of a fusion protein comprising the C-terminal-deleted hepatitis B virus X protein BH3-like motif peptide and Bcl-xL
|
Hideki Kusunoki, Isao Hamaguchi, Naohiro Kobayashi, Takashi Nagata |
| 51379 | Chemical Shifts: 1 set |
1H, 13C, and 15N resonance assignments of human glutathione peroxidase 4 |
1H, 13C, and 15N resonance assignments of human glutathione peroxidase 4
|
Chojiro Kojima, Kouki Inomata, Kyoko Furuita, Naohiro Kobayashi, Toshihiko Sugiki, Toshimichi Fujiwara |
| 36445 | Chemical Shifts: 1 set |
Solution structure of the chimeric peptide of the first SURP domain of Human SF3A1 and the interacting region of SF1. |
Structural basis for the interaction between the first SURP domain of the SF3A1 subunit in U2 snRNP and the human splicing factor SF1
|
Kanako Kuwasako, Masayuki Takizawa, Naohiro Kobayashi, Nobukazu Nameki, Shoko Tani, Taiichi Sakamoto, Takayuki Suzuki, Yutaka Muto |
| 36431 | Chemical Shifts: 1 set |
The solution structure of the second RRM domain of Matrin-3 |
1H, 13C and 15N resonance assignments of the two RRM domains of Matrin-3
|
A Tanaka, F He, K Kuwasako, K Tsuda, M Shirouzu, M Takahashi, M Takizawa, N Kobayashi, P Guntert, S Watanabe, S Yokoyama, T Kigawa, T Nagata, Y Muto |
| 36430 | Chemical Shifts: 1 set |
Solution structure of The first RNA binding domain of Matrin-3 |
Solution structure of The first RNA binding domain of Matrin-3
|
A Tanaka, F He, K Kuwasako, K Tsuda, M Shirouzu, M Takahashi, M Takizawa, N Kobayashi, P Guntert, S Watanabe, S Yokoyama, T Kigawa, T Nagata, Y Muto |
| 30925 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
NMR Solution structure of Se0862 |
Assessment of prediction methods for protein structures determined by NMR in CASP14: Impact of AlphaFold2
|
Andriy Kryshtafovych, Andy LiWang, Beate Bersch, Gaetano T Montelione, Gaohua Liu, G Swapna, Krzysztof Fidelis, Masayori Inouye, Nan Wu, Naohiro Kobayashi, Ning Zhang, Toshio Yamazaki, Yojiro Ishida, Yuanpeng Janet J Huang, Yutaka Kuroda |
| 26307 | Chemical Shifts: 1 set |
Sensitivity-Enhanced Solid-state NMR Detection of Structural Differences and Unique Polymorphs in Pico- to Nanomolar Amounts of Brain-derived and Synthetic 42-residue Amyloid-b Fibrils. |
Sensitivity-Enhanced Solid-State NMR Detection of Structural Differences and Unique Polymorphs in Pico- to Nanomolar Amounts of Brain-Derived and Synthetic 42-Residue Amyloid-beta Fibrils
|
Ayesha Wickramasinghe, Kathryn P Scherpelz, Naohiro Kobayashi, Songlin Wang, Stephen C Meredith, Toshio Yamazaki, Yiling Xiao, Yoshitaka Ishii |
| 36385 | Chemical Shifts: 1 set |
Solution structure of Gaussia Liciferase by NMR |
Solution structure of Gaussia Luciferase with five disulfide bonds and identification of a putative coelenterazine binding cavity by heteronuclear NMR.
|
K Tsuda, N Kobayashi, N Wu, S Unzai, T Saotome, T Yamazaki, Y Kuroda |
| 36345 | Chemical Shifts: 1 set |
Solution structure of recombinant APETx1 |
Functional characterization for hERG inhibition by sea anemone gating-modifier toxin APETx1
|
I Ikeda, I Shimada, J Kurita, K Matsumura, M Akimoto, M Osawa, M Yokogawa, N Kobayashi, N Yanase, S Imai, T Shimomura, Y Kubo, Y Nishimura |
| 36342 | Chemical Shifts: 1 set |
The NMR structure of the BEN domain from human NAC1 |
Nucleus Accumbens-Associated Protein 1 Binds DNA Directly through the BEN Domain in a Sequence-Specific Manner
|
E Obayashi, G Sakashita, H Kato, H Yoshida, K Nakayama, L C Murphy, N Kobayashi, N Nakayama, S Kyo, SY Park, T Nagata, T Urano, Y Nariai |
| 36337 | Chemical Shifts: 1 set |
Solution NMR structure of fold-Z Gogy; de novo designed protein with an asymmetric all-alpha topology |
Design of complicated all-alpha protein structures
|
Kano Suzuki, Koya Sakuma, Naohiro Kobayashi, Naoya Kobayashi, Nobuyasu Koga, Rie Tatsumi-Koga, Takahiro Kosugi, Takeshi Murata, Toshihiko Sugiki, Toshimichi Fujiwara, Toshio Nagashima |
| 36336 | Chemical Shifts: 1 set |
Solution NMR structure of fold-C Rei; de novo designed protein with an asymmetric all-alpha topology |
Design of complicated all-alpha protein structures
|
Kano Suzuki, Koya Sakuma, Naohiro Kobayashi, Naoya Kobayashi, Nobuyasu Koga, Rie Tatsumi-Koga, Takahiro Kosugi, Takeshi Murata, Toshihiko Sugiki, Toshimichi Fujiwara, Toshio Nagashima |
| 36335 | Chemical Shifts: 1 set |
Solution NMR structure of fold-0 Chantal; de novo designed protein with an asymmetric all-alpha topology |
Design of complicated all-alpha protein structures
|
Kano Suzuki, Koya Sakuma, Naohiro Kobayashi, Naoya Kobayashi, Nobuyasu Koga, Rie Tatsumi-Koga, Takahiro Kosugi, Takeshi Murata, Toshihiko Sugiki, Toshimichi Fujiwara, Toshio Nagashima |
| 36338 | Chemical Shifts: 1 set |
Solution NMR structure of fold-K Mussoc; de novo designed protein with an asymmetric all-alpha topology |
Design of complicated all-alpha protein structures
|
Kano Suzuki, Koya Sakuma, Naohiro Kobayashi, Naoya Kobayashi, Nobuyasu Koga, Rie Tatsumi-Koga, Takahiro Kosugi, Takeshi Murata, Toshihiko Sugiki, Toshimichi Fujiwara, Toshio Nagashima |
| 36339 | Chemical Shifts: 1 set |
Solution NMR structure of fold-U Nomur; de novo designed protein with an asymmetric all-alpha topology |
Design of complicated all-alpha protein structures
|
Kano Suzuki, Koya Sakuma, Naohiro Kobayashi, Naoya Kobayashi, Nobuyasu Koga, Rie Tatsumi-Koga, Takahiro Kosugi, Takeshi Murata, Toshihiko Sugiki, Toshimichi Fujiwara, Toshio Nagashima |
| 36332 | Chemical Shifts: 1 set |
Solution NMR structure of NF4; de novo designed protein with a novel fold |
Exploration of novel alpha-beta protein folds through de novo design
|
G Chikenji, N Kobayashi, N Koga, R Koga, S Minami, T Fujiwara, T Nagashima, T Sugiki |
| 36331 | Chemical Shifts: 1 set |
Solution NMR structure of NF6; de novo designed protein with a novel fold |
Exploration of novel alpha-beta protein folds through de novo design
|
G Chikenji, N Koga, R Koga, S Minami, T Fujiwara, T Kobayashi, T Nagashima, T Sugiki |
| 36334 | Chemical Shifts: 1 set |
Solution NMR structure of NF3; de novo designed protein with a novel fold |
Exploration of novel alpha-beta protein folds through de novo design
|
G Chikenji, N Kobayashi, N Koga, R Koga, S Minami, T Fujiwara, T Nagashima, T Sugiki |
| 36333 | Chemical Shifts: 1 set |
Solution NMR structure of NF8 (knot fold); de novo designed protein with a novel fold |
Exploration of novel alpha-beta protein folds through de novo design
|
G Chikenji, N Kobayashi, N Koga, R Koga, S Minami, T Fujiwara, T Nagashima, T Sugiki |
| 36327 | Chemical Shifts: 1 set Spectral_peak_list: 10 sets |
Solution NMR structure of NF1; de novo designed protein with a novel fold |
Exploration of novel alpha-beta protein folds through de novo design
|
G Chikenji, N Kobayashi, N Koga, R Koga, S Minami, T Fujiwara, T Nagashima, T Sugiki |
| 36328 | Chemical Shifts: 1 set |
Solution NMR structure of NF2; de novo designed protein with a novel fold |
Exploration of novel alpha-beta protein folds through de novo design
|
G Chikenji, N Kobayashi, N Koga, R Koga, S Minami, T Fujiwara, T Nagashima, T Sugiki |
| 36330 | Chemical Shifts: 1 set |
Solution NMR structure of NF5; de novo designed protein with a novel fold |
Exploration of novel alpha-beta protein folds through de novo design
|
G Chikenji, N Kobayashi, N Koga, R Koga, S Minami, T Fujiwara, T Nagashima, T Sugiki |
| 36329 | Chemical Shifts: 1 set |
Solution NMR structure of NF7; de novo designed protein with a novel fold |
Exploration of novel alpha-beta protein folds through de novo design
|
G Chikenji, N Kobayashi, N Koga, R Koga, S MInami, T Fujiwara, T Nagashima, T Sugiki |
| 36288 | Chemical Shifts: 1 set |
Solution structure of Gaussia Liciferase by NMR |
Solution structure of Gaussia Liciferase by NMR
|
K Tsuda, N Kobayashi, N Wu, S Unzai, T Saotome, T Yamazaki, Y Kuroda |
| 36264 | Chemical Shifts: 1 set |
Solution structure of the intermembrane space domain of the mitochondrial import protein Tim21 from S. cerevisiae |
Crystal contact-free conformation of an intrinsically flexible loop in protein crystal: Tim21 as the case study.
|
A Shimada, A Srivastava, C Kojima, D Kohda, F Tama, M Ishikawa, N Kobayashi, O Miyashita, S Bala, S Shinya |
| 36058 | Chemical Shifts: 1 set |
Refined solution structure of musashi1 RBD2 |
Structural Insight into the Recognition of r(UAG) by Musashi-1 RBD2, and Construction of a Model of Musashi-1 RBD1-2 Bound to the Minimum Target RNA
|
H Okano, K Tsuda, M Katahira, N Kobayashi, R Iwaoka, T Imai, T Nagata |
| 36059 | Chemical Shifts: 1 set |
Solution structure of musashi1 RBD2 in complex with RNA |
Structural Insight into the Recognition of r(UAG) by Musashi-1 RBD2, and Construction of a Model of Musashi-1 RBD1-2 Bound to the Minimum Target RNA
|
H Okano, K Tsuda, M Katahira, N Kobayashi, R Iwaoka, T Imai, T Nagata |
| 30237 | Chemical Shifts: 1 set |
NMR structure of monomeric human IRAK-M Death Domain R56D, Y61E mutant |
The IL-33-PIN1-IRAK-M axis is critical for type 2 immunity in IL-33-induced allergic airway inflammation.
|
Adrian Tun T Kyi, Cheng-Yu Y Tsai, Chun-Hau H Chen, Elliot Israel, Iddo Z Ben-Dov, Jeahoo Kwon, John M Asara, Koichi S Kobayashi, Kun Ping P Lu, Kyle F Nelson, Linda K Nicholson, Mohamed S Arredouani, Morris Nechama, Robert S Welner, Shuo Wei, Xiao Zhen Z Zhou |
| 26912 | Chemical Shifts: 1 set |
Chemical shift assignments of the first and second RRMs of Nrd1, a fission yeast MAPK target RNA binding protein |
Chemical shift assignments of the first and second RRMs of Nrd1, a fission yeast MAPK-target RNA binding protein
|
Ayaho Kobayashi, Masaki Mishima, Reiko Sugiura, Ryosuke Satoh, Teppei Kanaba, Yutaka Ito |
| 36018 | Chemical Shifts: 1 set |
Solution structure of the first RRM domain of human spliceosomal protein SF3b49 |
Solution structure of the first RNA recognition motif domain of human spliceosomal protein SF3b49 and its mode of interaction with a SF3b145 fragment
|
Atsuko Sato, Kanako Kuwasako, Kaori Wakamatsu, Kengo Tsuda, Makoto Inoue, Mari Takahashi, Mikako Shirouzu, Naohiro Kobayashi, Naoya Tochio, Nobukazu Nameki, Peter Guntert, Seizo Takahashi, Shigeyuki Yokoyama, Taiichi Sakamoto, Takaho Terada, Takanori Kigawa, Takuhiro Ito, Yutaka Muto |
| 26047 | Chemical Shifts: 1 set |
Lysine dimethylated FKBP12 |
NMR Observation of Protein Surface Salt Bridges at Neutral pH
|
Chojiro Kojima, Izuru Ohki, Jukab Sebera, Kyoko Furuita, Naohiro Kobayashi, Takahisa Ikegami, Toshihiko Sugiki, Toshimichi Fujiwara, Vladimir Sychrovsky, Yoshikazu Hattori, Yoshiyuki Tanaka |
| 11569 | Chemical Shifts: 1 set |
Chemical Shift Assignments for MIP and MDM2 in bound state |
Structural Basis for Inhibition of the MDM2:p53 Interaction by an Optimized MDM2-Binding Peptide Selected with mRNA Display
|
Hidekazu Shiheido, Hiroshi Yanagawa, Kenichi Horisawa, Kie Shirakawa, Masato Katahira, Naohiro Kobayashi, Nobuhide Doi, Takashi Nagata |
| 11563 | Chemical Shifts: 1 set |
Refined solution structure of the first RNA recognition motif domain in CPEB3 |
Novel RNA recognition motif domain in the cytoplasmic polyadenylation element binding protein 3
|
Kanako Kuwasako, Kengo Tsuda, Mari Takahashi, Mikako Shirouzu, Naohiro Kobayashi, Peter Guntert, Shigeyuki Yokoyama, Takanori Kigawa, Takashi Nagata, Yutaka Muto |
| 11560 | Chemical Shifts: 1 set |
Solution structure of the peptidyl prolyl cis-trans isomerase domain of C113D mutant with sulfate ion |
The C113D mutation in human Pin1 causes allosteric structural changes in the phosphate binding pocket of the PPIase domain through the tug of war in the dual-histidine motif
|
Jing Wang, Jun-ichi Uewaki, Kazuhiko Igarashi, Naohiro Kobayashi, Naoko Utsunomiya-Tate, Naoya Tochio, Ning Xu, Shin-ichi Tate, Takuma Shiraki, Yu Tamari |
| 11559 | Chemical Shifts: 1 set |
Solution structure of the peptidyl prolyl cis-trans isomerase domain of human Pin1 with sulfate ion |
The C113D mutation in human Pin1 causes allosteric structural changes in the phosphate binding pocket of the PPIase domain through the tug of war in the dual-histidine motif
|
Jing Wang, Jun-ichi Uewaki, Kazuhiko Igarashi, Naohiro Kobayashi, Naoko Utsunomiya-Tate, Naoya Tochio, Ning Xu, Shin-ichi Tate, Takuma Shiraki, Yu Tamari |
| 11558 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for the peptidyl prolyl cis-trans isomerase domain of C113D mutant human Pin1 without sulfate ion |
The C113D mutation in human Pin1 causes allosteric structural changes in the phosphate binding pocket of the PPIase domain through the tug of war in the dual-histidine motif.
|
Jong Wang, Jun-ichi Uewaki, Kazuhiko Igarashi, Naohiro Kobayashi, Naoko Utsunomiya-Tate, Naoya Tochio, Ning Xu, Shin-ichi Tate, Takuma Shiraki, Yu Tamari |
| 11557 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for the peptidyl prolyl cis-trans isomerase domain of human Pin1 without sulfate ion |
The C113D mutation in human Pin1 causes allosteric structural changes in the phosphate binding pocket of the PPIase domain through the tug of war in the dual-histidine motif.
|
Jong Wang, Jun-ichi Uewaki, Kazuhiko Igarashi, Naohiro Kobayashi, Naoko Utsunomiya-Tate, Naoya Tochio, Ning Xu, Shin-ichi Tate, Takuma Shiraki, Yu Tamari |
| 19751 | Chemical Shifts: 1 set |
Solution structure of ORF2 |
Structural Basis for Action of the External Chaperone for a Propeptide-deficient Serine Protease from Aeromonas sobria
|
Hideaki Tsuge, Hidetomo Kobayashi, Hiroyasu Yamanaka, Keinosuke Okamoto, Masaru Tanokura, Mitsuru Tashiro, Takuya Miyakawa, Toru Yoshida |
| 11546 | Chemical Shifts: 1 set |
1H, 15N and 13C resonance assignments of the conserved domain in the middle of Schizosaccharomyces pombe SAPK-interacting protein 1 |
Utilization of paramagnetic relaxation enhancements for high-resolution NMR structure determination of a soluble loop-rich protein with sparse NOE distance restraints
|
Chojiro Kojima, Kazuhiro Shiozaki, Kyoko Furuita, Naohiro Kobayashi, Saori Kataoka, Takahisa Ikegami, Toshimichi Fujiwara, Yoshikazu Hattori |
| 19609 | Chemical Shifts: 2 sets |
Solution Structure of Protein-RNA Ternary Complex |
Solution Structure of Protein-RNA Ternary Complex
|
Akiko Tanaka, Fahu He, Hidehito Kuroyanagi, Kanako Kuwasako, Kengo Tsuda, Mari Takahashi, Masatoshi Hagiwara, Mikako Shirouzu, Naohiro Kobayashi, Peter Guntert, Satoru Unzai, Seiko Yoshikawa, Shigeyuki Yokoyama, Takuhiro Ito, Yutaka Muto |
| 11541 | Chemical Shifts: 1 set |
Solution Structure of Protein-RNA Complex |
Solution Structure of Protein-RNA Complex
|
Akiko Tanaka, Fahu He, Hidehito Kuroyanagi, Kanako Kuwasako, Kengo Tsuda, Mari Takahashi, Masatoshi Hagiwara, Mikako Shirouzu, Naohiro Kobayashi, Peter Guntert, Satoru Unzai, Seiko Yoshikawa, Shigeyuki Yokoyama, Takuhiro Ito, Yutaka Muto |
| 11523 | Chemical Shifts: 1 set |
Solution structure of the second RRM domain of Nrd1 |
Structure of the second RRM domain of Nrd1, a fission yeast MAPK target RNA binding protein, and implication for its RNA recognition and regulation
|
Ayaho Kobayashi, Masaki Mishima, Reiko Sugiura, Ryosuke Satoh, Teppei Kanaba, Toshinobu Fujiwara, Yutaka Ito |
| 11507 | Chemical Shifts: 1 set |
Solution structure of IseA, an inhibitor protein of DL-endopeptidases from Bacillus subtilis |
Solution structure of IseA, an inhibitor protein of DL-endopeptidases from Bacillus subtilis, reveals a novel fold with a characteristic inhibitory loop
|
Junichi Sekiguchi, Naoya Kobayashi, Ryoichi Arai, Sadaharu Fukui |
| 11501 | Chemical Shifts: 1 set |
solution structure of PARP14 WWE domain |
Structural insight into the interaction of ADP-ribose with the PARP WWE domains.
|
Fahu He, Kanako Kuwasako, Kengo Tsuda, Mari Takahashi, Mikako Shirouzu, Naohiro Kobayashi, Peter Guntert, Satoru Watanabe, Shigeyuki Yokoyama, Takanori Kigawa, Takano Terada, Yutaka Muto |
| 11499 | Chemical Shifts: 1 set |
Solution structure of RNF146 WWE domain |
Structural insight into the interaction of ADP-ribose with the PARP WWE domains.
|
Fahu He, Kanako Kuwasako, Kengo Tsuda, Mari Takahashi, Mikako Shirouzu, Naohiro Kobayashi, Peter Guntert, Satoru Watanabe, Shigeyuki Yokoyama, Takanori Kigawa, Takano Terada, Yutaka Muto |
| 11500 | Chemical Shifts: 1 set |
solution structure of PARP11 WWE domain |
Structural insight into the interaction of ADP-ribose with the PARP WWE domains.
|
Fahu He, Kanako Kuwasako, Kengo Tsuda, Mari Takahashi, Mikako Shirouzu, Naohiro Kobayashi, Peter Guntert, Satoru Watanabe, Shigeyuki Yokoyama, Takanori Kigawa, Takano Terada, Yutaka Muto |
| 18147 | Chemical Shifts: 1 set |
Assigned NMR chemical shift of Escherichia coli Ribosome binding factor A |
Segmental isotope labeling of proteins for NMR structural study using a protein S tag for higher expression and solubility.
|
Binchen Mao, Gaetano T Montelione, G VT Swapna, Hiroshi Kobayashi, Kenith Conover, Kuen-Phon Wu, Masayori Inouye, Yuliya Afinogenova |
| 11456 | Chemical Shifts: 1 set |
Solution structure of the N-terminal dsRBD from RNA helicase A |
Solution structures of the double-stranded RNA-binding domains from RNA helicase A
|
Kengo Tsuda, Mikako Shirouzu, Naohiro Kobayashi, Peter Guntert, Shigeyuki Yokoyama, Takanori Kigawa, Takashi Nagata, Yutaka Muto |
| 11457 | Chemical Shifts: 1 set |
Solution structure of the second dsRBD from RNA helicase A |
Solution structures of the double-stranded RNA-binding domains from RNA helicase A
|
Kengo Tsuda, Mikako Shirouzu, Naohiro Kobayashi, Peter Guntert, Shigeyuki Yokoyama, Takanori Kigawa, Takashi Nagata, Yutaka Muto |
| 11423 | Chemical Shifts: 1 set |
Solution structure of the C-terminal domain of the FliK |
The NMR Structure of FliK, the Trigger for the Switch of Substrate Specificity in the Flagellar Type III Secretion Apparatus
|
Hirokazu Amida, Naohiro Kobayashi, Shin-ichi Aizawa, Shin-ichi Tate, Shino Mizuno |
| 11411 | Chemical Shifts: 1 set |
Assigned chemical shifts of RNA binding domain in human Tra2 beta protein in complex with RNA (AAAAAA) |
Solution structure of RNA binding domain in human Tra2 beta protein in complex with RNA (GAAGAA)
|
A Tanaka, F He, K Kuwasako, K Tsuda, M Inoue, M Shirouzu, M Takahashi, N Kobayashi, P Guntert, S Sugano, S Watanabe, S Yokoyama, T Harada, T Kigawa, T Someya, T Terada, Y Muto |
| 11410 | Chemical Shifts: 1 set |
Assigned chemical shifts of RNA binding domain in human Tra2 beta protein in complex with RNA (GACUUCAACAAGUC) |
Solution structure of RNA binding domain in human Tra2 beta protein in complex with RNA (GAAGAA)
|
A Tanaka, F He, K Kuwasako, K Tsuda, M Inoue, M Shirouzu, M Takahashi, N Kobayashi, P Guntert, S Sugano, S Watanabe, S Yokoyama, T Harada, T Kigawa, T Someya, T Terada, Y Muto |
| 11409 | Chemical Shifts: 1 set |
Assigned chemical shifts of RNA binding domain in human Tra2 beta protein in complex with RNA (GAAGAA) |
Solution structure of RNA binding domain in human Tra2 beta protein in complex with RNA (GAAGAA)
|
A Tanaka, F He, K Kuwasako, K Tsuda, M Inoue, M Shirouzu, M Takahashi, N Kobayashi, P Guntert, S Sugano, S Watanabe, S Yokoyama, T Harada, T Kigawa, T Someya, T Terada, Y Muto |
| 11408 | Chemical Shifts: 1 set |
Assigned chemical shifts of RNA-binding domain 3 of CUGBP1 in complex with RNA (UG)3 |
Structural basis for the sequence-specific RNA-recognition mechanism of human CUG-BP1 RRM3.
|
A Tanaka, K Kuwasako, K Tsuda, M Inoue, M Shirouzu, M Takahashi, N Kobayashi, P Guntert, S Sugano, S Yokoyama, T Kigawa, T Someya, T Terada, Y Muto |
| 11407 | Chemical Shifts: 1 set |
Assigned chemical shifts of RNA binding domain 3 in RNA (UAUAUA) |
Structural basis for the sequence-specific RNA-recognition mechanism of human CUG-BP1 RRM3.
|
Akiko Tanaka, Kanako Kuwasako, Kengo Tsuda, Makoto Inoue, Mari Takahashi, Mikako Shirouzu, Naohiro Kobayashi, Peter Guntert, Shigeyuki Yokoyama, Sumio Sugano, Takaho Terada, Takanori Kigawa, Tatsuhiko Someya, Yutaka Muto |
| 11406 | Chemical Shifts: 1 set |
Assigned chemical shifts of RNA binding domain 3 in RNA (CUGCUG) |
Structural basis for the sequence-specific RNA-recognition mechanism of human CUG-BP1 RRM3.
|
Akiko Tanaka, Kanako Kuwasako, Kengo Tsuda, Makoto Inoue, Mari Takahashi, Mikako Shirouzu, Naohiro Kobayashi, Peter Guntert, Shigeyuki Yokoyama, Sumio Sugano, Takaho Terada, Takanori Kigawa, Tatsuhiko Someya, Yutaka Muto |
| 11405 | Chemical Shifts: 1 set |
Assigned chemical shifts of RNA binding domain 3 |
Structural basis for the sequence-specific RNA-recognition mechanism of human CUG-BP1 RRM3.
|
A Tanaka, K Kuwasako, K Tsuda, M Inoue, M Shirouzu, M Takahashi, N Kobayashi, P Guntert, S Sugano, S Yokoyama, T Kigawa, T Someya, T Terada, Y Muto |
| 11412 | Chemical Shifts: 1 set |
Assigned chemical shifts of RNA binding domain in human Tra2 beta protein in complex with RNA (UCAAU) |
Solution structure of RNA binding domain in human Tra2 beta protein in complex with RNA (GAAGAA)
|
A Tanaka, F He, K Kuwasako, K Tsuda, M Inoue, M Shirouzu, M Takahashi, N Kobayashi, P Guntert, S Sugano, S Watanabe, S Yokoyama, T Harada, T Kigawa, T Someya, T Terada, Y Muto |
| 11413 | Chemical Shifts: 1 set |
Refinement of RNA binding domain in human Tra2 beta protein |
Refinement of RNA binding domain in human Tra2 beta protein
|
A Tanaka, F He, K Kuwasako, K Tsuda, M Inoue, M Shirouzu, M Takahashi, N Kobayashi, P Guntert, S Sugano, S Watanabe, S Yokoyama, T Harada, T Kigawa, T Someya, T Terada, Y Muto |
| 11373 | Chemical Shifts: 1 set |
Assigned chemical shifts of the second RNA recognition motif (RRM) of TIA-1, T134A mutant |
Solution structure of the second RNA recognition motif (RRM) domain of murine T cell intracellular antigen-1 (TIA-1) and its RNA recognition mode.
|
Akiko Tanaka, Chikage Abe, Kanako Kuwasako, Kengo Tsuda, Makoto Inoue, Mari Takahashi, Mikako Shirouzu, Naohiro Kobayashi, Naoya Tochio, Peter Guntert, Seiichi Taguchi, Shigeyuki Yokoyama, Takaho Terada, Takanori Kigawa, Yoshihide Hayashizaki, Yutaka Muto |
| 11376 | Chemical Shifts: 1 set |
Assigned chemical shifts of the second RNA recognition motif (RRM) of TIA-1 |
Solution structure of the second RNA recognition motif (RRM) domain of murine T cell intracellular antigen-1 (TIA-1) and its RNA recognition mode.
|
Akiko Tanaka, Chikage Abe, Kanako Kuwasako, Kengo Tsuda, Makoto Inoue, Mari Takahashi, Mikako Shirouzu, Naohiro Kobayashi, Naoya Tochio, Peter Guntert, Seiichi Taguchi, Shigeyuki Yokoyama, Takaho Terada, Takanori Kigawa, Yoshihide Hayashizaki, Yutaka Muto |
| 11375 | Chemical Shifts: 1 set |
Assigned chemical shifts of the second RNA recognition motif (RRM) of TIA-1 with RNA (UUUUU) |
Solution structure of the second RNA recognition motif (RRM) domain of murine T cell intracellular antigen-1 (TIA-1) and its RNA recognition mode.
|
Akiko Tanaka, Chikage Abe, Kanako Kuwasako, Kengo Tsuda, Makoto Inoue, Mari Takahashi, Mikako Shirouzu, Naohiro Kobayashi, Naoya Tochio, Peter Guntert, Seiichi Taguchi, Shigeyuki Yokoyama, Takaho Terada, Takanori Kigawa, Yoshihide Hayashizaki, Yutaka Muto |
| 11374 | Chemical Shifts: 1 set |
Assigned chemical shifts of the second RNA recognition motif (RRM) of TIA-1 with RNA (CCCCC) |
Solution structure of the second RNA recognition motif (RRM) domain of murine T cell intracellular antigen-1 (TIA-1) and its RNA recognition mode.
|
Akiko Tanaka, Chikage Abe, Kanako Kuwasako, Kengo Tsuda, Makoto Inoue, Mari Takahashi, Mikako Shirouzu, Naohiro Kobayashi, Naoya Tochio, Peter Guntert, Seiichi Taguchi, Shigeyuki Yokoyama, Takaho Terada, Takanori Kigawa, Yoshihide Hayashizaki, Yutaka Muto |
| 11372 | Chemical Shifts: 1 set |
Assigned chemical shifts of the second RNA recognition motif (RRM) of TIA-1, K138A mutant |
Solution structure of the second RNA recognition motif (RRM) domain of murine T cell intracellular antigen-1 (TIA-1) and its RNA recognition mode.
|
Akiko Tanaka, Chikage Abe, Kanako Kuwasako, Kengo Tsuda, Makoto Inoue, Mari Takahashi, Mikako Shirouzu, Naohiro Kobayashi, Naoya Tochio, Peter Guntert, Seiichi Taguchi, Shigeyuki Yokoyama, Takaho Terada, Takanori Kigawa, Yoshihide Hayashizaki, Yutaka Muto |
| 11371 | Chemical Shifts: 1 set |
Assigned chemical shifts of the second RNA recognition motif (RRM) of TIA-1, D131A mutant |
Solution structure of the second RNA recognition motif (RRM) domain of murine T cell intracellular antigen-1 (TIA-1) and its RNA recognition mode.
|
Akiko Tanaka, Chikage Abe, Kanako Kuwasako, Kengo Tsuda, Makoto Inoue, Mari Takahashi, Mikako Shirouzu, Naohiro Kobayashi, Naoya Tochio, Peter Guntert, Seiichi Taguchi, Shigeyuki Yokoyama, Takaho Terada, Takanori Kigawa, Yoshihide Hayashizaki, Yutaka Muto |
| 11370 | Chemical Shifts: 1 set |
Assigned chemical shifts of the second RNA recognition motif (RRM) of TIA-1, C terminal truncated |
Solution structure of the second RNA recognition motif (RRM) domain of murine T cell intracellular antigen-1 (TIA-1) and its RNA recognition mode.
|
Akiko Tanaka, Chikage Abe, Kanako Kuwasako, Kengo Tsuda, Makoto Inoue, Mari Takahashi, Mikako Shirouzu, Naohiro Kobayashi, Naoya Tochio, Peter Guntert, Seiichi Taguchi, Shigeyuki Yokoyama, Takaho Terada, Takanori Kigawa, Yoshihide Hayashizaki, Yutaka Muto |
| 11360 | Chemical Shifts: 1 set |
Assigned chemical shifts of the zf-CW domain with H3 trimethyl K4 peptide |
Structural insight into the zinc finger CW domain as a histone modification reader.
|
Eiko Seki, Fahu He, Kanako Kuwasako, Kengo Tsuda, Kohei Saito, Mari Takahashi, Masaaki Aoki, Naohiro Kobayashi, Peter Guntert, Satoru Watanabe, Shigeyuki Yokoyama, Takanori Kigawa, Takashi Umehara, Takashi Yabuki, Takayoshi Matsuda, Takushi Harada, Yutaka Muto |
| 11359 | Chemical Shifts: 1 set |
Assigned chemical shifts of the zf-CW domain with H3 dimethyl K4 peptide |
Structural insight into the zinc finger CW domain as a histone modification reader.
|
Eiko Seki, Fahu He, Kanako Kuwasako, Kengo Tsuda, Kohei Saito, Mari Takahashi, Masaaki Aoki, Naohiro Kobayashi, Peter Guntert, Satoru Watanabe, Shigeyuki Yokoyama, Takanori Kigawa, Takashi Umehara, Takashi Yabuki, Takayoshi Matsuda, Takushi Harada, Yutaka Muto |
| 11358 | Chemical Shifts: 1 set |
Assigned chemical shifts of the zf-CW domain with H3 peptide |
Structural insight into the zinc finger CW domain as a histone modification reader.
|
Eiko Seki, Fahu He, Kanako Kuwasako, Kengo Tsuda, Kohei Saito, Mari Takahashi, Masaaki Aoki, Naohiro Kobayashi, Peter Guntert, Satoru Watanabe, Shigeyuki Yokoyama, Takanori Kigawa, Takashi Umehara, Takashi Yabuki, Takayoshi Matsuda, Takushi Harada, Yutaka Muto |
| 11356 | Chemical Shifts: 1 set |
Solution structure of SH3 domain in Rac/Cdc42 guanine nucleotide exchange factor(GEF) 6 |
Solution structure of SH3 domain in Rac/Cdc42 guanine nucleotide exchange factor(GEF) 6
|
A Tanaka, E Seki, F He, H Hirota, H Uda, M Aoki, M Inoue, M Nagayama, M Shirouzu, M Yoshida, N Kobayashi, O Ohara, R Kikuno, S Koshiba, S Yokoyama, T Kigawa, T Matsuda, T Nagase, T Osanai, T Terada, T Yabuki, Y Matsuo, Y Muto |
| 11351 | Chemical Shifts: 1 set |
Solution structure of the NEUZ (NHR) domain in Neuralized from Drosophila melanogaster |
Structural and functional characterization of the NHR1 domain of the Drosophila neuralized E3 ligase in the notch signaling pathway.
|
A Tanaka, F He, K Saito, N Kobayashi, O Ohara, P Guntert, S Unzai, S Watanabe, S Yokoyama, T Harada, T Kigawa, Y Muto |
| 11348 | Chemical Shifts: 1 set |
Solution structure of the NEUZ domain in KIAA1787 protein |
Structural and functional characterization of the NHR1 domain of the Drosophila neuralized E3 ligase in the notch signaling pathway.
|
A Tanaka, F He, K Saito, N Kobayashi, O Ohara, P Guntert, S Unzai, S Watanabe, S Yokoyama, T Harada, T Kigawa, Y Muto |
| 11346 | Chemical Shifts: 1 set |
Solution structure of Fn14 CRD domain |
Solution structure of the cysteine-rich domain in Fn14, a member of the tumor necrosis factor receptor superfamily.
|
Akiko Tanaka, Fahu He, Kohei Saito, Naohiro Kobayashi, Peter Guntert, Satoru Watanabe, Shigeyuki Yokoyama, Takanori Kigawa, Weirong Dang, Yutaka Muto |
| 11361 | Chemical Shifts: 1 set |
Assigned chemical shifts of the zf-CW domain with H4 trimethyl K20 peptide |
Structural insight into the zinc finger CW domain as a histone modification reader.
|
Eiko Seki, Fahu He, Kanako Kuwasako, Kengo Tsuda, Kohei Saito, Mari Takahashi, Masaaki Aoki, Naohiro Kobayashi, Peter Guntert, Satoru Watanabe, Shigeyuki Yokoyama, Takanori Kigawa, Takashi Umehara, Takashi Yabuki, Takayoshi Matsuda, Takushi Harada, Yutaka Muto |
| 11362 | Chemical Shifts: 1 set |
Assigned chemical shifts of the zf-CW domain in zinc finger CW-type PWWP domain protein 1 |
Structural insight into the zinc finger CW domain as a histone modification reader.
|
Eiko Seki, Fahu He, Kanako Kuwasako, Kengo Tsuda, Kohei Saito, Mari Takahashi, Masaaki Aoki, Naohiro Kobayashi, Peter Guntert, Satoru Watanabe, Shigeyuki Yokoyama, Takanori Kigawa, Takashi Umehara, Takashi Yabuki, Takayoshi Matsuda, Takushi Harada, Yutaka Muto |
| 11172 | Chemical Shifts: 1 set |
13C and 15N chemical shifts of the membrane-reconstituted subunit c-ring of E. coli H+-ATP synthase |
Structural analysis of the membrane-reconstituted subunit c-ring of E. coli H+-ATP synthase by solid-state NMR
|
Hideo Akutsu, Ikuko Yumen, Masatoshi Kobayashi, Saburo Aimoto, Takeshi Sato, Toru Kawakami, Toshimichi Fujiwara, Yasuto Todokoro |
| 11169 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 435-467) of human Zinc finger protein 484 |
Solution structure of the C2H2 type zinc finger (region 435-467) of human Zinc finger protein 484
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 11168 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 732-764) of human Zinc finger protein 347 |
Solution structure of the C2H2 type zinc finger (region 732-764) of human Zinc finger protein 347
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 11167 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 508-540) of human Zinc finger protein 347 |
Solution structure of the C2H2 type zinc finger (region 508-540) of human Zinc finger protein 347
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 11166 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 581-609) of human Zinc finger protein 268 |
Solution structure of the C2H2 type zinc finger (region 581-609) of human Zinc finger protein 268
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 11165 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 329-359) of human Zinc finger protein 268 |
Solution structure of the C2H2 type zinc finger (region 329-359) of human Zinc finger protein 268
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 11171 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 659-691) of human Zinc finger protein 484 |
Solution structure of the C2H2 type zinc finger (region 659-691) of human Zinc finger protein 484
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 11170 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 631-663) of human Zinc finger protein 484 |
Solution structure of the C2H2 type zinc finger (region 631-663) of human Zinc finger protein 484
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 11115 | Chemical Shifts: 1 set |
Complex structure of the zf-CW domain and the H3K4me3 peptide |
Structural insight into the zinc finger CW domain as a histone modification reader
|
Eiko Seki, Fahu He, Kanako Kuwasako, Kengo Tsuda, Kohei Saito, Mari Takahashi, Masaaki Aoki, Naohiro Kobayashi, Peter Guntert, Satoru Watanabe, Shigeyuki Yokoyama, Takanori Kigawa, Takashi Umehara, Takashi Yabuki, Takayoshi Matsuda, Takushi Harada, Yutaka Muto |
| 16755 | Binding_constants: 1 set |
Complement assembly of two fragments of the streptococcal protein G B1 domain in aqueous solution |
Complement assembly of two fragments of the streptococcal protein G B1 domain in aqueous solution
|
Eisuke Munekata, Hatsuho Uedaira, Hirofumi Yoshii, Naohiro Kobayashi, Shinya Honda |
| 11074 | Chemical Shifts: 1 set |
Chemical shifts assignment for the segmentally labelled beta subunit (391-473 residues) of the F1-ATPase in the F1 complex |
Analysis of the open and closed conformations of the beta subunits in thermophilic F1-ATPase by solution NMR.
|
Hideo Akutsu, Hiromasa Yagi, Masasuke Yoshida, Masumi Kobayashi, Toshiharu Suzuki |
| 10305 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 536-568) of human Zinc finger protein 347 |
Solution structure of the C2H2 type zinc finger (region 536-568) of human Zinc finger protein 347
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10303 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 752-784) of human Zinc finger protein 28 homolog |
Solution structure of the C2H2 type zinc finger (region 752-784) of human Zinc finger protein 28 homolog
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10304 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 544-576) of human Zinc finger protein 95 homolog |
Solution structure of the C2H2 type zinc finger (region 544-576) of human Zinc finger protein 95 homolog
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10307 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 426-458) of human Zinc finger protein 473 |
Solution structure of the C2H2 type zinc finger (region 426-458) of human Zinc finger protein 473
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10308 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 484-512) of human Zinc finger protein 473 |
Solution structure of the C2H2 type zinc finger (region 484-512) of human Zinc finger protein 473
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10309 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 771-803) of human Zinc finger protein 484 |
Solution structure of the C2H2 type zinc finger (region 771-803) of human Zinc finger protein 484
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10310 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 396-428) of human Zinc finger protein 347 |
Solution structure of the C2H2 type zinc finger (region 396-428) of human Zinc finger protein 347
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10232 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 796-828) of human Zinc finger protein 95 homolog |
Solution structure of the C2H2 type zinc finger (region 796-828) of human Zinc finger protein 95 homolog
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10226 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 273-303) of human Zinc finger protein 268 |
Solution structure of the C2H2 type zinc finger (region 273-303) of human Zinc finger protein 268
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10225 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 301-331) of human Zinc finger protein 268 |
Solution structure of the C2H2 type zinc finger (region 301-331) of human Zinc finger protein 268
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10224 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 859-889) of human Zinc finger protein 268 |
Solution structure of the C2H2 type zinc finger (region 859-889) of human Zinc finger protein 268
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10231 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 598-626) of human B-cell lymphoma 6 protein |
Solution structure of the C2H2 type zinc finger (region 598-626) of human B-cell lymphoma 6 protein
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10230 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 563-595) of human Zinc finger protein 224 |
Solution structure of the C2H2 type zinc finger (region 563-595) of human Zinc finger protein 224
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10234 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 648-680) of human Zinc finger protein 347 |
Solution structure of the C2H2 type zinc finger (region 648-680) of human Zinc finger protein 347
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10233 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 284-316) of human Zinc finger protein 347 |
Solution structure of the C2H2 type zinc finger (region 284-316) of human Zinc finger protein 347
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10229 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 385-413) of human Zinc finger protein 268 |
Solution structure of the C2H2 type zinc finger (region 385-413) of human Zinc finger protein 268
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10228 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 628-660) of human Zinc finger protein 95 homolog |
Solution structure of the C2H2 type zinc finger (region 628-660) of human Zinc finger protein 95 homolog
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10227 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 551-583) of human Zinc finger protein 268 |
Solution structure of the C2H2 type zinc finger (region 551-583) of human Zinc finger protein 268
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10220 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 397-429) of human Zinc finger protein 95 homolog |
Solution structure of the C2H2 type zinc finger (region 397-429) of human Zinc finger protein 95 homolog
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10216 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 411-441) of human Zinc finger protein 268 |
Solution structure of the C2H2 type zinc finger (region 411-441) of human Zinc finger protein 268
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10217 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 693-723) of human Zinc finger protein 268 |
Solution structure of the C2H2 type zinc finger (region 693-723) of human Zinc finger protein 268
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10218 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 355-385) of human Zinc finger protein 268 |
Solution structure of the C2H2 type zinc finger (region 355-385) of human Zinc finger protein 268
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10223 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 760-792) of human Zinc finger protein 347 |
Solution structure of the C2H2 type zinc finger (region 760-792) of human Zinc finger protein 347
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10222 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 775-807) of human Zinc finger protein 268 |
Solution structure of the C2H2 type zinc finger (region 775-807) of human Zinc finger protein 268
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10221 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 255-287) of human Zinc finger protein 224 |
Solution structure of the C2H2 type zinc finger (region 255-287) of human Zinc finger protein 224
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10219 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 441-469) of human Zinc finger protein 268 |
Solution structure of the C2H2 type zinc finger (region 441-469) of human Zinc finger protein 268
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10213 | Chemical Shifts: 1 set Residual Dipolar Couplings: 1 set |
Solution structure of the GUCT domain from human ATP-dependent RNA helicase DDX50, DEAD box protein 50 |
Solution structure of the GUCT domain from human RNA helicase II/Gubeta reveals the RRM fold, but implausible RNA interactions.
|
Akiko Tanaka, Kimmo Paakkonen, Manami Sato, Naohiro Kobayashi, Naoya Tochio, Peter Guntert, Satoru Watanabe, Satoshi Ohnishi, Seizo Koshiba, Shigeyuki Yokoyama, Takanori Kigawa, Takushi Harada, Yutaka Muto |
| 10208 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 315-345) of human Zinc finger protein 473 |
Solution structure of the C2H2 type zinc finger (region 315-345) of human Zinc finger protein 473
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10207 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 368-400) of human Zinc finger protein 347 |
Solution structure of the C2H2 type zinc finger (region 368-400) of human Zinc finger protein 347
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10206 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 780-812) of human Zinc finger protein 28 homolog |
Solution structure of the C2H2 type zinc finger (region 780-812) of human Zinc finger protein 28 homolog
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10209 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 809-841) of human Zinc finger protein 473 |
Solution structure of the C2H2 type zinc finger (region 809-841) of human Zinc finger protein 473
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10210 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 528-560) of human Zinc finger protein 28 homolog |
Solution structure of the C2H2 type zinc finger (region 528-560) of human Zinc finger protein 28 homolog
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10198 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 423-455) of human Zinc finger protein 224 |
Solution structure of the C2H2 type zinc finger (region 423-455) of human Zinc finger protein 224
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10200 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 342-372) of human Zinc finger protein 473 |
Solution structure of the C2H2 type zinc finger (region 342-372) of human Zinc finger protein 473
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10196 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 768-800) of human Zinc finger protein 95 homolog |
Solution structure of the C2H2 type zinc finger (region 768-800) of human Zinc finger protein 95 homolog
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10199 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 312-344) of human Zinc finger protein 347 |
Solution structure of the C2H2 type zinc finger (region 312-344) of human Zinc finger protein 347
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10197 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 199-231) of human Zinc finger protein 224 |
Solution structure of the C2H2 type zinc finger (region 199-231) of human Zinc finger protein 224
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10205 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 668-70) of human Zinc finger protein 28 homolog |
Solution structure of the C2H2 type zinc finger (region 668-70) of human Zinc finger protein 28 homolog
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, T Kigawa, T Tomizawa |
| 10204 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 612-644) of human Zinc finger protein 28 homolog |
Solution structure of the C2H2 type zinc finger (region 612-644) of human Zinc finger protein 28 homolog
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10203 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 547-579) of human Zinc finger protein 484 |
Solution structure of the C2H2 type zinc finger (region 547-579) of human Zinc finger protein 484
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10202 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 491-523) of human Zinc finger protein 484 |
Solution structure of the C2H2 type zinc finger (region 491-523) of human Zinc finger protein 484
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10201 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 641-673) of human Zinc finger protein 473 |
Solution structure of the C2H2 type zinc finger (region 641-673) of human Zinc finger protein 473
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10192 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 283-315) of human Zinc finger protein 224 |
Solution structure of the C2H2 type zinc finger (region 283-315) of human Zinc finger protein 224
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10191 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 719-751) of human Zinc finger protein 268 |
Solution structure of the C2H2 type zinc finger (region 719-751) of human Zinc finger protein 268
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10190 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 425-457) of human Zinc finger protein 95 homolog |
Solution structure of the C2H2 type zinc finger (region 425-457) of human Zinc finger protein 95 homolog
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10189 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 341-373) of human Zinc finger protein 95 homolog |
Solution structure of the C2H2 type zinc finger (region 341-373) of human Zinc finger protein 95 homolog
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10186 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 369-401) of human Zinc finger protein 95 homolog |
Solution structure of the C2H2 type zinc finger (region 369-401) of human Zinc finger protein 95 homolog
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10188 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 564-596) of human Zinc finger protein 347 |
Solution structure of the C2H2 type zinc finger (region 564-596) of human Zinc finger protein 347
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10187 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 479-511) of human Zinc finger protein 224 |
Solution structure of the C2H2 type zinc finger (region 479-511) of human Zinc finger protein 224
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10185 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 607-639) of human Zinc finger protein 268 |
Solution structure of the C2H2 type zinc finger (region 607-639) of human Zinc finger protein 268
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10184 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 463-495) of human Zinc finger protein 484 |
Solution structure of the C2H2 type zinc finger (region 463-495) of human Zinc finger protein 484
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10183 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 379-411) of human Zinc finger protein 484 |
Solution structure of the C2H2 type zinc finger (region 379-411) of human Zinc finger protein 484
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10182 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 725-757) of human Zinc finger protein 473 |
Solution structure of the C2H2 type zinc finger (region 725-757) of human Zinc finger protein 473
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10181 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 367-399) of human Zinc finger protein 224 |
Solution structure of the C2H2 type zinc finger (region 367-399) of human Zinc finger protein 224
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10180 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 339-371) of human Zinc finger protein 224 |
Solution structure of the C2H2 type zinc finger (region 339-371) of human Zinc finger protein 224
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10179 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 724-756) of human Zinc finger protein 28 homolog |
Solution structure of the C2H2 type zinc finger (region 724-756) of human Zinc finger protein 28 homolog
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10173 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 592-624) of human Zinc finger protein 347 |
Solution structure of the C2H2 type zinc finger (region 592-624) of human Zinc finger protein 347
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10174 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 340-372) of human Zinc finger protein 347 |
Solution structure of the C2H2 type zinc finger (region 340-372) of human Zinc finger protein 347
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10175 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 556-588) of human Zinc finger protein 28 homolog |
Solution structure of the C2H2 type zinc finger (region 556-588) of human Zinc finger protein 28 homolog
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10172 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 395-427) of human Zinc finger protein 224 |
Solution structure of the C2H2 type zinc finger (region 395-427) of human Zinc finger protein 224
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10170 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 415-447) of human Zinc finger protein 28 homolog |
Solution structure of the C2H2 type zinc finger (region 415-447) of human Zinc finger protein 28 homolog
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10169 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 171-203) of human Zinc finger protein 224 |
Solution structure of the C2H2 type zinc finger (region 171-203) of human Zinc finger protein 224
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10177 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 687-719) of human Zinc finger protein 484 |
Solution structure of the C2H2 type zinc finger (region 687-719) of human Zinc finger protein 484
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10178 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 204-236) of human Zinc finger protein 473 |
Solution structure of the C2H2 type zinc finger (region 204-236) of human Zinc finger protein 473
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10171 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 311-343) of human Zinc finger protein 224 |
Solution structure of the C2H2 type zinc finger (region 311-343) of human Zinc finger protein 224
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10176 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 696-728) of human Zinc finger protein 28 homolog |
Solution structure of the C2H2 type zinc finger (region 696-728) of human Zinc finger protein 28 homolog
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10166 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 637-667) of human Zinc finger protein 268 |
Solution structure of the C2H2 type zinc finger (region 637-667) of human Zinc finger protein 268
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10167 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 584-616) of human Zinc finger protein 28 homolog |
Solution structure of the C2H2 type zinc finger (region 584-616) of human Zinc finger protein 28 homolog
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10168 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 640-672) of human Zinc finger protein 28 homolog |
Solution structure of the C2H2 type zinc finger (region 640-672) of human Zinc finger protein 28 homolog
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10157 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 626-654) of human B-cell lymphoma 6 protein |
Solution structure of the C2H2 type zinc finger (region 626-654) of human B-cell lymphoma 6 protein
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10158 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 370-400) of human Zinc finger protein 473 |
Solution structure of the C2H2 type zinc finger (region 370-400) of human Zinc finger protein 473
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10156 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 715-747) of human Zinc finger protein 484 |
Solution structure of the C2H2 type zinc finger (region 715-747) of human Zinc finger protein 484
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10154 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 557-589) of human Zinc finger protein 473 |
Solution structure of the C2H2 type zinc finger (region 557-589) of human Zinc finger protein 473
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10155 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 603-635) of human Zinc finger protein 484 |
Solution structure of the C2H2 type zinc finger (region 603-635) of human Zinc finger protein 484
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10151 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 887-919) of human Zinc finger protein 268 |
Solution structure of the C2H2 type zinc finger (region 887-919) of human Zinc finger protein 268
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10152 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 495-525) of human Zinc finger protein 268 |
Solution structure of the C2H2 type zinc finger (region 495-525) of human Zinc finger protein 268
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10153 | Chemical Shifts: 1 set |
Solution structure of the C2H2 type zinc finger (region 519-551) of human Zinc finger protein 484 |
Solution structure of the C2H2 type zinc finger (region 519-551) of human Zinc finger protein 484
|
H Abe, H Li, K Saito, M Sato, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 7396 | Chemical Shifts: 1 set |
Solution Structure of ETO-TAFH refined in explicit solvent |
A TAF4-homology domain from the corepressor ETO is a docking platform for positive and negative regulators of transcription
|
C Woodrell, J Lausen, M H Werner, N Biris, N Kobayashi, S Cho, S Liu, S Yokoyama, Y Wei |
| 10137 | Chemical Shifts: 1 set |
Lipocalin-type Prostaglandin D synthase |
NMR solution structure of lipocalin-type prostaglandin D synthase: evidence for partial overlapping of catalytic pocket and retinoic acid-binding pocket within the central cavity.
|
K Aritake, K Fujimori, K Gohda, Shigeru Shimamoto, T Inui, T Ohkubo, T Tsurumura, T Yoshida, Y Kobayashi, Y Urade |
| 10136 | Chemical Shifts: 1 set |
Solution structure of the first SH3 domain of human intersectin2 (KIAA1256) |
Solution structure of the first SH3 domain of human intersectin2 (KIAA1256)
|
M Inoue, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa |
| 10122 | Chemical Shifts: 1 set |
Solution structure of the second SH3 domain of human intersectin 2 (KIAA1256) |
Solution structure of the second SH3 domain of human intersectin 2 (KIAA1256)
|
M Inoue, N Kobayashi, N Nameki, N Tochio, S Koshiba, S Yokoyama, T Kigawa |
| 10121 | Chemical Shifts: 1 set |
Solution structure of a putative peptidyl-tRNA hydrolase domain in a mouse hypothetical protein |
Solution structure of a peptidyl-tRNA hydrolase domain of a hypothetical protein
|
M Inoue, N Kobayashi, N Nameki, N Tochio, S Koshiba, S Yokoyama, T Kigawa |
| 10120 | Chemical Shifts: 1 set |
Solution structure of immunoglobulin like domain of mouse nuclear lamin |
Solution structure of immunoglobulin like domain of mouse nuclear lamin
|
M Inoue, N Kobayashi, S Koshiba, S Yokoyama, T Kigawa |
| 10119 | Chemical Shifts: 1 set |
DnaJ domain of human KIAA0730 protein |
Solution structure of DnaJ domain of human KIAA0730 protein
|
N Kobayashi, S Koshiba, S Yokoyama, T Kigawa |
| 10097 | Chemical Shifts: 1 set |
Solution Structure of the SH3 Domain Binding Glutamic Acid-rich Protein Like 3 |
Solution Structure of the SH3 Domain Binding Glutamic Acid-rich Protein Like 3
|
K Miyamoto, M Inoue, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa |
| 7364 | Chemical Shifts: 1 set |
Solution Structure of Variable-type Domain of Human Receptor for Advanced Glycation Endproducts |
Solution Structure of the Variable-Type Domain of the Receptor for Advanced Glycation End Products: New Insight into AGE-RAGE Interaction
|
Hideto Yonekura, Hiroko Murata, Hiroshi Yamamoto, Naoko Fujita, Shigeyuki Matsumoto, Shota Nakamura, Shusaku Harada, Tadayasu Ohkubo, Takuo Watanabe, Takuya Yoshida, Yasuhiko Yamamoto, Yuji Kobayashi |
| 10066 | Chemical Shifts: 1 set |
Solution structure of the third PDZ domain of human KIAA1526 protein |
Solution structure of the third PDZ domain of human KIAA1526 protein
|
A Tanaka, E Seki, H Hirota, M Aoki, M Inoue, M Nakayama, M Shirouzu, M Yoshida, N Kobayashi, N Tochio, O Ohara, R Kikuno, S Koshiba, S Yokoyama, T Kigawa, T Matsuda, T Nagase, T Osanai, T Terada, T Yabuki, Y Matsuo |
| 10065 | Chemical Shifts: 1 set |
Solution structure of the SAND domain of the putative nuclear protein homolog (5830484A20Rik) |
Solution structure of the SAND domain of the putative nuclear protein homolog (5830484A20Rik)
|
A Tanaka, E Seki, H Hirota, J Kawai, M Aoki, M Inoue, M Shirouzu, M Yoshida, N Kobayashi, N Tochio, P Carninci, S Koshiba, S Yokoyama, T Arakawa, T Kigawa, T Matsuda, T Osanai, T Terada, T Yabuki, Y Hayashizaki, Y Matsuo |
| 10063 | Chemical Shifts: 1 set |
Solution structure of the fourth SH3 domain of human intersectin 2 (KIAA1256) |
Solution structure of the fourth SH3 domain of human intersectin 2 (KIAA1256)
|
M Inoue, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa |
| 10054 | Chemical Shifts: 1 set |
Solution structure of the first cold-shock domain of the human KIAA0885 protein (UNR protein) |
Solution structure of the first cold-shock domain of the human KIAA0885 protein (UNR protein)
|
A Goroncy, M Inoue, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10055 | Chemical Shifts: 1 set |
Solution Structure of Glia Maturation Factor-gamma from Mus Musculus |
Solution Structure of Glia Maturation Factor-gamma from Mus Musculus
|
A Goroncy, M Inoue, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa |
| 10047 | Chemical Shifts: 1 set |
Solution Structure of the Homeobox Domain of Human Homeodomain Leucine Zipper-Encoding Gene (Homez) |
Solution Structure of the Homeobox Domain of Human Homeodomain Leucine Zipper-Encoding Gene (Homez)
|
H Li, K Miyamoto, M Inoue, N Kobayashi, N Nameki, N Tochio, S Koshiba, S Yokoyama, T Kigawa, Y Kamatari |
| 10048 | Chemical Shifts: 1 set |
Solution Structure of the UBA Domain of Human Tudor Domain Containing Protein 3 |
Solution Structure of the UBA Domain of Human Tudor Domain Containing Protein 3
|
H Li, K Miyamoto, M Inoue, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Nakanishi, T Tomizawa, Y Kamatari |
| 10036 | Chemical Shifts: 1 set |
Solution structure of mouse CGI-38 protein |
Solution structure of mouse CGI-38 protein
|
M Inoue, N Kobayashi, S Koshiba, S Yokoyama, T Kigawa |
| 10033 | Chemical Shifts: 1 set |
Soluiotn structure of J-domain of mouse DnaJ like protein |
Solution Structure of J-domain of mouse DnaJ like protein
|
M Inoue, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10034 | Chemical Shifts: 1 set |
Solution structure of Fibronectin type III domain derived from human KIAA0970 protein |
Solution structure of Fibronectin type III domain derived from human KIAA0970 protein
|
F Hayashi, M Inoue, N Kobayashi, S Koshiba, S Yokoyama, T Kigawa |
| 10035 | Chemical Shifts: 1 set |
Solution structure of Lectin C-type domain derived from a hypothetical protein from C. elegans |
Solution structure of Lectin C-type domain derived from a hypothetical protein from C. elegans
|
M Inoue, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa |
| 10026 | Chemical Shifts: 1 set |
Solution structure of kinase associated domain 1 of mouse MAP/microtubule affinity-regulating kinase 3 |
Solution structure of the kinase-associated domain 1 of mouse microtubule-associated protein/microtubule affinity-regulating kinase 3
|
A Kobayashi, A Tanaka, E Seki, M Aoki, M Inoue, M Shirouzu, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Matsuda, T Terada, T Yabuki, Y Hayashizaki, Y Motoda, Y Tomo |
| 10025 | Chemical Shifts: 1 set |
Solution structure of kinase associated domain 1 of mouse MAP/microtubule affinity-regulating kinase 3 |
Solution structure of the kinase-associated domain 1 of mouse microtubule-associated protein/microtubule affinity-regulating kinase 3
|
A Kobayashi, A Tanaka, E Seki, M Aoki, M Inoue, M Shirouzu, N Kobayashi, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Matsuda, T Terada, T Yabuki, Y Hayashizaki, Y Motoda, Y Tomo |
| 10024 | Chemical Shifts: 1 set |
Chemical shift assignments for the Rhodobacter sphaeroides PufX membrane protein |
Solution structure of the Rhodobacter sphaeroides PufX membrane protein: implications for the quinone exchange and protein-protein interactions.
|
H Suzuki, M Kobayashi, T Nozawa, Zheng-Yu Wang |
| 10021 | Chemical Shifts: 1 set |
Backbone and sidechain 13C and 15N Chemical Shift Assignments of H+-ATP synthase subunit c in the solid state |
13C and 15N chemical shift assignment of H+-ATP synthase subunit c in the solid state
|
Hideo Akutsu, Ikuko Yumen, Masatoshi Kobayashi, Toshimichi Fujiwara, Yoh Matsuki |
| 6439 | Chemical Shifts: 1 set |
Backbone 1H, 15N and 13C and side-chain 1H and 13C assignments of the rice phytochrome B PAS1 domain |
Letter to the Editor: 1H, 15N and 13C backbone and side-chain assignments of the rice phytochrome B PAS1 domain and backbone assignments of the PAS1-PAS2 domain
|
Chojiro Kojima, Etsuko Katoh, Kayo Akagi, Makoto Takano, Masaki Mishima, Nobuya Sakai, Toshimasa Yamazaki, Toshitatsu Kobayashi |
| 6440 | Chemical Shifts: 1 set |
1H, 15N and 13C backbone assignments of 28kD phytochrome B PAS1-PAS2 domain |
Letter to the Editor: 1H, 15N and 13C backbone and side-chain assignments of the rice phytochrome B PAS1 domain and backbone assignments of the PAS1-PAS2 domain
|
Chojiro Kojima, Etsuko Katoh, Kayo Akagi, Makoto Takano, Masaki Mishima, Nobuya Sakai, Toshimasa Yamazaki, Toshitatsu Kobayashi |
| 6386 | Chemical Shifts: 1 set |
Structural and Functional Study of Anemonia Elastase Inhibitor, a "Non-classical" Kazal-type Inhibitor from Anemonia sulcata |
Structural and Functional Study of an Anemonia Elastase Inhibitor, a "Nonclassical" Kazal-Type Inhibitor from Anemonia sulcata.
|
Hikaru Hemmi, Kumiko Yoshizawa-Kumagaye, Tadayasu Ohkubo, Takashi Kumazaki, Takuya Yoshida, Yuji Kobayashi, Yuji Nishiuchi |
| 6387 | Chemical Shifts: 1 set |
Structural and Functional Study of Anemonia Elastase Inhibitor, a "Non-classical" Kazal-type Inhibitor from Anemonia sulcata |
Structural and Functional Study of an Anemonia Elastase Inhibitor, a "Nonclassical" Kazal-Type Inhibitor from Anemonia sulcata.
|
Hikaru Hemmi, Kumiko Yoshizawa-Kumagaye, Tadayasu Ohkubo, Takashi Kumazaki, Takuya Yoshida, Yuji Kobayashi, Yuji Nishiuchi |
| 6353 | Chemical Shifts: 1 set |
1H, 15N and 13C resonance assignments of the BRCT Region of the large subunit of human Replication Factor C |
Letter to the Editor: 1H, 15N and 13C resonance assignments of the BRCT Region of the large subunit of human Replication Factor C
|
Gregg Siegal, Masakazu Kobayashi |
| 6349 | Chemical Shifts: 1 set |
1H, 13C and 15N Chemical Shift Assignments for the LH1 Alfa Polypeptide of Rhodospirillum rubrum |
Solution Structures of the Core Light-harvesting alpha and beta Polypeptides from Rhodospirillum rubrum: Implications for the Pigment-Protein and Protein-Protein Interactions
|
Kazutaka Gokan, Masayuki Kobayashi, Tsunenori Nozawa, Zheng-Yu Wang |
| 6350 | Chemical Shifts: 1 set |
1H, 13C and 15N Chemical Shift Assignments for the LH1 Beta Polypeptide of Rhodospirillum rubrum |
Solution Structures of the Core Light-harvesting alpha and beta Polypeptides from Rhodospirillum rubrum: Implications for the Pigment-Protein and Protein-Protein Interactions
|
Kazutaka Gokan, Masayuki Kobayashi, Tsunenori Nozawa, Zheng-Yu Wang |
| 6297 | Chemical Shifts: 1 set |
Solution structure of the RWD domain of the mouse GCN2 protein |
Solution structure of the RWD domain of the mouse GCN2 protein
|
Akiko Tanaka, Eiko Seki, Emi Nunokawa, Hiroshi Hirota, Jun Kawai, Kengo Kinoshita, Kohei Saito, Makoto Inoue, Masaaki Aoki, Mayumi Yoshida, Mikako Shirouzu, Misao Yoneyama, Naohiro Kobayashi, Naoya Tochio, Natsuko Matsuda, Nobukazu Nameki, Noriko Sakagami, Peter Guntert, Piero Carninci, Seizo Koshiba, Shigeyuki Yokoyama, Takahiro Arakawa, Takaho Terada, Takanori Kigawa, Takashi Osanai, Takashi Yabuki, Takayoshi Matsuda, Takushi Harada, Yasuko Tomo, Yoshihide Hayashizaki |
| 6255 | Chemical Shifts: 1 set |
Chemical Shift Assignments of Ribosomal Protein L16 from Thermus thermophilus HB8 |
Solution Structure of Ribosomal Protein L16 from Thermus thermophilus HB8
|
Mikako Shirouzu, Mitsuhiro Nishimura, Seiki Kuramitsu, Shigeyuki Yokoyama, Tadayasu Ohkubo, Takaho Terada, Takuya Yoshida, Yuji Kobayashi |
| 6054 | Chemical Shifts: 1 set |
1H, 13C and 15N resonance assignments of the methylated N-terminal 16kDa domain of Escherichia coli Ada Protein |
Letter to the Editer: 1H, 13C and 15N resonance assignments of the N-terminal 16 kDa domain of Escherichia coli Ada Protein
|
Hiroto Takinowaki, Tadayasu Ohkubo, Takuya Yoshida, Yasuhiro Matsuda, Yuji Kobayashi |
| 6053 | Chemical Shifts: 1 set |
1H, 13C and 15N resonance assignments of the N-terminal 16kDa domain of Escherichia coli Ada Protein |
Letter to the Editer: 1H, 13C and 15N resonance assignments of the N-terminal 16 kDa domain of Escherichia coli Ada Protein
|
Hiroto Takinowaki, Tadayasu Ohkubo, Takuya Yoshida, Yasuhiro Matsuda, Yuji Kobayashi |
| 5969 | Chemical Shifts: 2 sets |
Solution Structure of holo-Neocarzinostatin |
Solution NMR structure investigation for releasing mechanism of neocarzinostatin chromophore from holoprotein.
|
Hiroyuki Takashima, Katsumi Hasuda, Tadayasu Ohkubo, Takuya Yoshida, Tetsuya Ishino, Yuji Kobayashi |
| 6070 | Chemical Shifts: 1 set |
Solution Structure of Endothelin-1 with its C-terminal Folding |
Distributed Computing and NMR Constraint-Based High-Resolution Structure Determination, Applied for Bioactive Peptide Endothelin-1 to Determine C-terminal Folding
|
Haruhiko Tamaoki, Hiroyuki Takashima, Norio Mimura, Tadayasu Ohkubo, Takuya Yoshida, Yuji Kobayashi |
| 5470 | Chemical Shifts: 1 set |
Inhibitory Specificity Change of Ovomucoid Third Domain of Silver Pheasant upon Introduction of an Engineered Cys14-Cys39 Bond |
Inhibitory Specificity Change of Ovomucoid Third Domain of Silver Pheasant upon Introduction of an Engineered Cys14-Cys39 Bond
|
Fumikazu Shinohara, Hideyoshi Yokosawa, Hikaru Hemmi, Kin-ichiro Miura, Masataka Katsu, Shuichi Kojima, Takashi Kumazaki, Takuya Yoshida, Toshimasa Yamazaki, Yoshimasa Kyogoku, Yuji Kobayashi |
| 5469 | Chemical Shifts: 1 set |
Inhibitory Specificity Change of Ovomucoid Third Domain of Silver Pheasant upon Introduction of an Engineered Cys14-Cys39 Bond |
Inhibitory Specificity Change of Ovomucoid Third Domain of Silver Pheasant upon Introduction of an Engineered Cys14-Cys39 Bond
|
Fumikazu Shinohara, Hideyoshi Yokosawa, Hikaru Hemmi, Kin-ichiro Miura, Masataka Katsu, Shuichi Kojima, Takashi Kumazaki, Takuya Yoshida, Toshimasa Yamazaki, Yoshimasa Kyogoku, Yuji Kobayashi |
| 5348 | Chemical Shifts: 1 set |
Solution structure of ascidian trypsin inhibitor determined by nuclear magnetic resonance spectroscopy |
Solution structure of ascidian trypsin inhibitor determined by nuclear magnetic resonance spectroscopy
|
Fujio Nishioka, Hideyoshi Yokosawa, Hikaru Hemmi, Jun Hasegawa, Nobuaki Nemoto, Takashi Kumazaki, Takuya Yoshida, Yoshimasa Kyogoku, Yuji Kobayashi |
| 5190 | Chemical Shifts: 1 set |
Backbone NMR assignments of Ribosome Recycling Factors from Escherichia coli |
Letter to the Editor: Backbone NMR Assignments of Ribosome Recycling Factors from Escherichia coli and Thermotoga maritima
|
Hiroaki Nakano, Hiroyuki Kijima, Shinichiro Oka, Susumu Uchiyama, Tadayasu Ohkubo, Takuya Yoshida, Yuji Kobayashi |
| 5191 | Chemical Shifts: 1 set |
Backbone NMR assignments of Ribosome Recycling Factors from Thermotoga maritima |
Letter to the Editor: Backbone NMR Assignments of Ribosome Recycling Factors from Escherichia coli and Thermotoga maritima
|
Hiroaki Nakano, Hiroyuki Kijima, Shinichiro Oka, Susumu Uchiyama, Tadayasu Ohkubo, Takuya Yoshida, Yuji Kobayashi |
| 5187 | Chemical Shifts: 1 set |
Assignments of the 1H, 13C, and 15N resonances of TraR |
Letter to the Editor: Complete 1H, 13C, and 15N assignments of the N-terminal DNA binding domain of the TraR protein
|
Kuniko Kobayashi, Mariko Sugai, Masakazu Kataoka, Takeshi Tanaka, Toshiyuki Kohno |
| 4842 | Chemical Shifts: 1 set |
NMR solution structure of porcine peptide YY |
Solution structure of monomeric peptide YY supports the functional significance of the PP-fold
|
David A Keire, Joseph R Reeve, Mitsuo Kobayashi, Travis E Solomon |
| 4578 | Chemical Shifts: 1 set |
1H, 13C and 15N NMR Assignment of the Hyperstable Quintuple Mutant of Pseudomonas aeruginosa Cytochrome c-551. |
Selected Mutations in a Mesophilic Cytochrome c Confer the Stability of a Thermophilic Counterpart
|
Jun Hasegawa, Kobayashi Yuji, Mizutani Masayuki, Sambongi Yoshihiro, Susumu Uchiyama, Tanimoto Yuko, Yasuo Igarashi |
| 4389 | Chemical Shifts: 1 set |
Backbone NMR Assignment and Secondary Structure of Ribosome Recycling Factor (RRF) from Pseudomonas aeruginosa |
Backbone NMR Assignment and Secondary Structure of Ribosome Recycling Factor (RRF) from Pseudomonas aeruginosa
|
Akira Kaji, Hideto Shimahara, Hiroaki Nakano, Hiromasa Kashimori, Hiroyuki Kijima, Masahiro Shuda, Susumu Uchiyama, Tadayasu Ohkubo, Takuya Yoshida, Tetsuya Ishino, Toshio Yoshida, Yasutaka Shibata, Yuji Kobayashi, Yukari Saihara |
| 4204 | Chemical Shifts: 1 set |
Three-Dimensional Structure of Human Insulin-Like Growth Factor-I (IGF-I) Determined by 1H-NMR and Distance Geometry |
Three-Dimensional Structure of Human Insulin-like Growth Factor-I (IGF-I) Determined by 1H-NMR and Distance Geometry
|
A Sato, M Kobatashi, S Koyama, S Nishumura, T Ohkubo, T Yasuda, Y Kobayashi, Y Kyogoku |
| 2498 | Chemical Shifts: 1 set |
1H-NMR Assignment and Secondary structure of Human Insulin-Like Growth Factor-I (IGF-I) in Solution |
1H-NMR Assignment and Secondary structure of Human Insulin-Like Growth Factor-I (IGF-I) in Solution
|
Akihiro Sato, Masakazu Kobayashi, Satoshi Koyama, Shigenori Nishimura, Tadayasu Ohkubo, Tsutomu Yasuda, Yoshimasa Kyogoku, Yuji Kobayashi |
| 2652 | Chemical Shifts: 1 set |
Hydrogen-Exchange Kinetics of the Indole NH Proton of the Buried Tryptophan in the Constant Fragment of the Immunoglobulin Light Chain |
Hydrogen-Exchange Kinetics of the Indole NH Proton of the Buried Tryptophan in the Constant Fragment of the Immunoglobulin Light Chain
|
Fumiaki Hayashi, Kozo Hamaguchi, Yasushi Kawata, Yoshimasa Kyogoku, Yuji Goto, Yuji Kobayashi |
| 103 | Chemical Shifts: 1 set |
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative |
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative
|
Satoshi Koyama, Shigemi Norioka, Tokuji Ikenaka, Yoshimasa Kyogoku, Yuji Kobayashi |
| 104 | Chemical Shifts: 1 set |
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative |
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative
|
Satoshi Koyama, Shigemi Norioka, Tokuji Ikenaka, Yoshimasa Kyogoku, Yuji Kobayashi |
| 422 | Chemical Shifts: 1 set |
Solution Conformation of Conotoxin GI Determined by 1H Nuclear Magnetic Resonance Spectroscopy and Distance Geometry Calculations |
Solution Conformation of Conotoxin GI Determined by 1H Nuclear Magnetic Resonance Spectroscopy and Distance Geometry Calculations
|
Nobuhiro Go, Shumpei Sakakibara, Tadayasu Ohkubo, Werner Braun, Yoshimasa Kyogoku, Yuji Kobayashi, Yuji Nishiuchi |
| 423 | Chemical Shifts: 1 set |
Solution Conformation of Conotoxin GI Determined by 1H Nuclear Magnetic Resonance Spectroscopy and Distance Geometry Calculations |
Solution Conformation of Conotoxin GI Determined by 1H Nuclear Magnetic Resonance Spectroscopy and Distance Geometry Calculations
|
Nobuhiro Go, Shumpei Sakakibara, Tadayasu Ohkubo, Werner Braun, Yoshimasa Kyogoku, Yuji Kobayashi, Yuji Nishiuchi |
| 105 | Chemical Shifts: 1 set |
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative |
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative
|
Satoshi Koyama, Shigemi Norioka, Tokuji Ikenaka, Yoshimasa Kyogoku, Yuji Kobayashi |
| 112 | Chemical Shifts: 1 set |
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative |
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative
|
Satoshi Koyama, Shigemi Norioka, Tokuji Ikenaka, Yoshimasa Kyogoku, Yuji Kobayashi |
| 1198 | Chemical Shifts: 1 set |
Three-Dimensional Structure of an alpha-Amylase Inhibitor HAIM as Determined by Nuclear Magnetic Resonance Methods |
Three-Dimensional Structure of an alpha-Amylase Inhibitor HAIM as Determined by Nuclear Magnetic Resonance Methods
|
Haruki Nakamura, Kenichi Fukuhara, Mayumi Yoshida, Shin Saitoh, Takahisa Nakai, Wataru Yoshikawa, Yuji Kobayashi |
| 106 | Chemical Shifts: 1 set |
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative |
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative
|
Satoshi Koyama, Shigemi Norioka, Tokuji Ikenaka, Yoshimasa Kyogoku, Yuji Kobayashi |
| 107 | Chemical Shifts: 1 set |
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative |
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative
|
Satoshi Koyama, Shigemi Norioka, Tokuji Ikenaka, Yoshimasa Kyogoku, Yuji Kobayashi |
| 64 | Chemical Shifts: 1 set |
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative |
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative
|
Satoshi Koyama, Shigemi Norioka, Tokuji Ikenaka, Yoshimasa Kyogoku, Yuji Kobayashi |
| 1728 | Chemical Shifts: 1 set |
Solution conformation of endothelin determined by means of 1H-NMR spectroscopy and distance geometry calculations |
Solution conformation of endothelin determined by means of 1H-NMR spectroscopy and distance geometry calculations
|
Haruhiko Tamaoki, Kiichiro Nakajima, Shigenori Nishimura, Shin-ichiro Kumagaye, Shumpei Sakakibara, Tadayasu Ohkubo, Terutoshi Kimura, Yoshimasa Kyogoku, Yuji Kobayashi |
| 108 | Chemical Shifts: 1 set |
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative |
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative
|
Satoshi Koyama, Shigemi Norioka, Tokuji Ikenaka, Yoshimasa Kyogoku, Yuji Kobayashi |
| 109 | Chemical Shifts: 1 set |
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative |
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative
|
Satoshi Koyama, Shigemi Norioka, Tokuji Ikenaka, Yoshimasa Kyogoku, Yuji Kobayashi |
| 102 | Chemical Shifts: 1 set |
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative |
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative
|
Satoshi Koyama, Shigemi Norioka, Tokuji Ikenaka, Yoshimasa Kyogoku, Yuji Kobayashi |