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 |
---|---|---|---|---|
34914 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Single acyclic phosphonate nucleotide (S)-ZNA modification on DNA hairpin | Impact of Single Acyclic Phosphonate Nucleotide (ZNA) Modifications on DNA Duplex Stability. | E Groaz, E Lescrinier, P Herdewijn, X Li |
34915 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Single acyclic phosphonate nucleotide (R)-ZNA modification on DNA duplex | Impact of Single Acyclic Phosphonate Nucleotide (ZNA) Modifications on DNA Duplex Stability. | E Groaz, E Lescrinier, P Herdewijn, X Li |
34773 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution Structure of thanatin-like derivative 5 in complex with E. coli LptA mutant Q62L | Peptidomimetic antibiotics disrupt the lipopolysaccharide transport bridge of drug-resistant Enterobacteriaceae. | A Luther, A Wach, C D'Arco, C Li, D Obrecht, E Brabet, F Jung, G Upert, H Locher, K K Oi, K Le Poupon, K Moehle, M Benghezal, M Schuster, N Desjonqueres, O Zerbe, P Motta, P Zbinden, S Dillinger, S DiMaio, S Gable, S Hell, S Stiegeler, T Remus, V Rithie |
31023 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in CDCl3 with cis/trans switching (TC conformation, 53%) | Accurate de novo design of membrane-traversing macrocycles | A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
31022 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in 50% d6-DMSO and 50% water with cis/trans switching (CC conformation, 50%) | Accurate de novo design of membrane-traversing macrocycles | A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
31021 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.31 in d6-DMSO with cis/trans switching (B-CT conformation) | Accurate de novo design of membrane-traversing macrocycles | A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
31019 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 9-residue Rosetta-designed cyclic peptide D9.16 in CDCl3 with cis/trans switching (B-TC conformation) | Accurate de novo design of membrane-traversing macrocycles | A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
34720 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution structure of thanatin-like derivative 4 in complex with E.coli LptA mutant Q62L | Peptidomimetic antibiotics disrupt the lipopolysaccharide transport bridge of drug-resistant Enterobacteriaceae. | A Luther, A Wach, C D'Arco, C Li, D Obrecht, E Brabet, F Jung, G Upert, H Locher, K K Oi, K Le Poupon, K Moehle, M Benghezal, M Schuster, N Desjonqueres, O Zerbe, P Motta, P Zbinden, S Dillinger, S DiMaio, S Gable, S Hell, S Stiegeler, T Remus, V Rithie |
34716 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution structure of thanatin-like derivative 7 in complex with K. pneumoniae LptA | Peptidomimetic antibiotics disrupt the lipopolysaccharide transport bridge of drug-resistant Enterobacteriaceae. | A Luther, A Wach, C D'Arco, C Li, D Obrecht, E Brabet, F Jung, G Upert, H Locher, K K Oi, K Le Poupon, K Moehle, M Benghezal, M Schuster, N Desjonqueres, O Zerbe, P Motta, P Zbinden, S Dillinger, S DiMaio, S Gable, S Hell, S Stiegeler, T Remus, V Rithie |
31001 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 9-residue Rosetta-designed cyclic peptide D9.16 in CDCl3 with cis/trans switching | Accurate de novo design of membrane-traversing macrocycles | A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
30997 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 9-residue Rosetta-designed cyclic peptide D9.16 in d6-DMSO with cis/trans switching | Accurate de novo design of membrane-traversing macrocycles | A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
30998 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.31 in d6-DMSO with cis/trans switching | Accurate de novo design of membrane-traversing macrocycles | A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
30999 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in d6-DMSO with cis/trans switching | Accurate de novo design of membrane-traversing macrocycles | A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
31003 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in CDCl3 with cis/trans switching | Accurate de novo design of membrane-traversing macrocycles | A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
31002 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.31 in CDCl3 with cis/trans switching | Accurate de novo design of membrane-traversing macrocycles | A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
31000 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in 50% d6-DMSO and 50% water with cis/trans switching | Accurate de novo design of membrane-traversing macrocycles | A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
34699 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution structure of thanatin-like derivative 4 in complex with E.coli LptA | Peptidomimetic antibiotics disrupt the lipopolysaccharide transport bridge of drug-resistant Enterobacteriaceae. | A Luther, A Wach, C D'Arco, C Li, D Obrecht, E Brabet, F Jung, G Upert, H Locher, K K Oi, K Le Poupon, K Moehle, M Benghezal, M Schuster, N Desjonqueres, O Zerbe, P Motta, P Zbinden, S Dillinger, S DiMaio, S Gable, S Hell, S Stiegeler, T Remus, V Rithie |
50903 | Chemical Shifts: 1 set |
TCPTP residues 1-302 | The catalytic activity of TCPTP is auto-regulated by its intrinsically disordered tail and activated by Integrin alpha-1 | Jai Prakash P Singh, Rebecca Page, Shang-Te Danny D Hsu, Tzu-Ching C Meng, Wolfgang Peti, Yang Li, Yi-Yun Y Chen |
50904 | Chemical Shifts: 1 set |
TCPTP residues 303-387 | The catalytic activity of TCPTP is auto-regulated by its intrinsically disordered tail and activated by Integrin alpha-1 | Jai Prakash P Singh, Rebecca Page, Shang-Te Danny D Hsu, Tzu-Ching C Meng, Wolfgang Peti, Yang Li, Yi-Yun Y Chen |
50905 | Chemical Shifts: 1 set |
TCPTP residues 303-387 RK variant | The catalytic activity of TCPTP is auto-regulated by its intrinsically disordered tail and activated by Integrin alpha-1 | Jai Prakash P Singh, Rebecca Page, Shang-Te Danny D Hsu, Tzu-Ching C Meng, Wolfgang Peti, Yang Li, Yi-Yun Y Chen |
30801 | Chemical Shifts: 1 set |
NMR solution structures of tirasemtiv drug bound to a fast skeletal troponin C-troponin I complex | Structural Basis of Tirasemtiv Activation of Fast Skeletal Muscle | B D Sykes, J J Hartman, M X Li, P Mercier |
28100 | Chemical Shifts: 1 set |
Chemical shift assignment for human EDC3 residues 104-197 | EDC3 phosphorylation regulates growth and invasion through controlling P-body formation and dynamics | Andrew Dl D Nelson, Andrew S Kraft, Anne E Cress, Ghassan Mouneimne, Jaime Mc M Gard, Jeremiah J Bearss, Jin H Song, J Ross R Buchan, Koichi Okumura, Marina Cardo-Vila, Matthew R Harter, Neha Singh, Nikita Fernandes, Sathish Kr K Padi, Wolfgang Peti, Yang Li |
34481 | Chemical Shifts: 1 set |
Solution NMR structure of the S0_2.126 designed protein | De novo protein design enables precise induction of RSV neutralizing antibodies | Bruno E Correia, Charles-Adrien A Richard, Che Yang, Chi-I I Chiang, Delphyne Descamps, Elie Dheilly, Elisa Oricchio, Fabian Sesterhenn, Giacomo Castoro, Iga Kucharska, Jaume Bonet, Jean-Francois F Eleouet, Jean-Philippe P Julien, Johannes T Cramer, John T Bates, Luciano A Abriata, Marie-Anne A Rameix-Welti, Marie Galloux, Melanie Villard, Patricia Corthesy, Sabine Riffault, Sabrina S Vollers, Sandrine Georgeon, Sean Ervin, Stephane Rosset, Teresa Delgado, Theodore Jardetzky, Thomas Krey, Vicente Mas, Xiaolin Wen, Yimeng Wang, Yuxing Li |
30714 | Chemical Shifts: 1 set |
Solution NMR structure of Prochlorosin 2.1 produced by Prochlorococcus MIT 9313 | Catalytic promiscuity in the biosynthesis of cyclic peptide secondary metabolites in planktonic marine cyanobacteria. | B Li, D Rusch, D Sher, I Joewono, K Huang, L Kelly, P J Knerr, S W Chisholm, W A van der Donk, Y Shi |
30713 | Chemical Shifts: 1 set |
Solution NMR structure of Prochlorosin 2.10 produced by Prochlorococcus MIT 9313 | Catalytic promiscuity in the biosynthesis of cyclic peptide secondary metabolites in planktonic marine cyanobacteria. | B Li, D Rusch, D Sher, I Joewono, K Huang, L Kelly, P J Knerr, S W Chisholm, W A van der Donk, Y Shi |
30610 | Chemical Shifts: 1 set |
hMcl1 inhibitor complex | AMG 176, a Selective MCL1 Inhibitor, Is Effective in Hematologic Cancer Models Alone and in Combination with Established Therapies. | A C Cheng, A Coxon, A Wei, A W Roberts, B Belmontes, B Lucas, C H Benes, D A Whittington, D C Huang, D Chui, D Moujalled, E Cajulis, G Moody, G Pomilio, J Canon, J D McClanaghan, J Gong, J Houze, J P Taygerly, J Sun, K S Keegan, L Damon, L Poppe, L Zhu, M Cardozo, M Vimolratana, M Zancanella, N A Paras, P Beltran, P E Hughes, P Greninger, R K Egan, S Caenepeel, S P Brown, T Osgood, X Huang, X Wang, Y Li |
30551 | Chemical Shifts: 1 set |
Solution Structure of the Thioredoxin-like Domain of Arabidopsis NCP | NCP activates chloroplast transcription by controlling phytochrome-dependent dual nuclear and plastidial switches | Chan Yul Y Yoo, Detlef Weigel, Emily J Yang, Fay-Wei W Li, He Wang, Jiangxin Liu, Jun Cao, Kathleen M Pryer, Meng Chen, Pei Zhou, Tai-Ping P Sun |
36207 | Chemical Shifts: 1 set |
The NMR Structure of the Polysialyltranseferase Domain (PSTD) in Polysialyltransferase ST8siaIV | The Inhibition of Polysialyltranseferase ST8SiaIV Through Heparin Binding to Polysialyltransferase Domain (PSTD) | Bo Lu, Dong Chen, Feng Zhou, Frederic A Troy, Guo-Ping P Zhou, Ji-Min M Huang, Li-Xin X Peng, Ri-Bo B Huang, Si-Ming M Liao, Xue-Hui H Liu |
30308 | Chemical Shifts: 1 set |
NMR structure of the N-domain of troponin C bound to switch region of troponin I and 3-methyldiphenylamine | Structures reveal details of small molecule binding to cardiac troponin. | B D Sykes, F Cai, F West, M X Li, P M Hwang, S E Pineda-Sanabria, S Gelozia, S Lindert |
30288 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
NMR structure of the N-domain of troponin C bound to switch region of troponin I | Structures reveal details of small molecule binding to cardiac troponin. | B D Sykes, F Cai, F West, M X Li, P M Hwang, S E Pineda-Sanabria, S Gelozia, S Lindert |
25441 | Chemical Shifts: 1 set |
Backbone chemical shift assignments for human Rotavirus P[19] VP8* domain of VP4 | Glycan Specificity of P[19] Rotavirus and Comparison with Those of Related P Genotypes. | Fang-Tzy T Wu, Michael A Kennedy, Ming Tan, Pengwei Huang, Ten Feizi, Theresa A Ramelot, Weiming Zhong, Xi Jiang, Yang Liu, Yan Liu, Zhen Li |
19979 | Chemical Shifts: 1 set |
Solution structure of B24G insulin | Protective hinge in insulin opens to enable its receptor engagement | Brian J Smith, Charles T Roberts, Colin W Ward, Donald F Steiner, Faramarz Ismail-Beigi, John G Menting, Jonathan Whittaker, Julie M Carroll, Linda J Whittaker, Michael A Weiss, Michael C Lawrence, Nalinda P Wickramasinghe, Natalie Strokes, Nelson B Phillips, Satya P Yadav, Shu Jin Chan, Vijay Pandyarajan, Virander S Chauhan, Wieslawa Milewski, Yanwu Yang, Zhu-li Wan |
19861 | Chemical Shifts: 1 set |
AFB1 FAPY modified AGT duplex | DNA Sequence Modulates Geometrical Isomerism of the trans-8,9-Dihydro-8-(2,6-diamino-4-oxo-3,4-dihydropyrimid-5-yl-formamido)-9-hydroxy Aflatoxin B1 Adduct | Kyle L Brown, Liang Li, Michael P Stone, Ruidan Ma |
19862 | Chemical Shifts: 1 set |
E isomer of AFB1 FAPY modified AGC duplex | DNA Sequence Modulates Geometrical Isomerism of the trans-8,9-Dihydro-8-(2,6-diamino-4-oxo-3,4-dihydropyrimid-5-yl-formamido)-9-hydroxy Aflatoxin B1 Adduct | Kyle L Brown, Liang Li, Michael P Stone, Ruidan Ma |
19863 | Chemical Shifts: 1 set |
AFB1 FAPY modified AG(7-deaza)G duplex | DNA Sequence Modulates Geometrical Isomerism of the trans-8,9-Dihydro-8-(2,6-diamino-4-oxo-3,4-dihydropyrimid-5-yl-formamido)-9-hydroxy Aflatoxin B1 Adduct | Kyle L Brown, Liang Li, Michael P Stone, Ruidan Ma |
19853 | Chemical Shifts: 1 set |
AFB1 FAPY modified AGA duplex | DNA Sequence Modulates Geometrical Isomerism of the trans-8,9-Dihydro-8-(2,6-diamino-4-oxo-3,4-dihydropyrimid-5-yl-formamido)-9-hydroxy Aflatoxin B1 Adduct | Kyle L Brown, Liang Li, Michael P Stone, Ruidan Ma |
19822 | Chemical Shifts: 1 set |
NMR structure of B25-(alpha, beta)-dehydro-phenylalanine insulin | Protective hinge in insulin opens to enable its receptor engagement | Brian J Smith, Charles T Roberts, Colin W Ward, Donald F Steiner, Faramarz Ismail-Beigi, John G Menting, Jonathan Whittaker, Julie M Carroll, Linda J Whittaker, Michael A Weiss, Michael C Lawrence, Nalinda P Wickramasinghe, Natalie Strokes, Nelson B Phillips, Satya P Yadav, ShuJin Chan, Vijay Pandyarajan, Virander S Chauhan, Wieslawa Milewski, Yanwu Yang, Zhu-li Wan |
19738 | Chemical Shifts: 1 set |
Solution structures of second bromodomain of Brd4 with Di-acetylated Twist peptide | Disrupting the Interaction of BRD4 with Diacetylated Twist Suppresses Tumorigenesis in Basal-like Breast Cancer | Binhua P Zhou, B Mark Evers, Chi Wang, Elena Rusinova, Guangtao Zhang, Haining Zhu, Jian Shi, Jiong Deng, Junlin Li, Jun Yao, Lei Zeng, Ming-Ming Zhou, Min Tao, Qiang Zhang, Tiebang Kang, Yadi Wu, Yifan Wang, Yiwei Lin, Yi-Xin Zeng |
18871 | Chemical Shifts: 1 set |
Solution structure of a chaperone in type III secretion system | Substrate-Activated Conformational Switch on Chaperones Encodes a Targeting Signal in Type III Secretion | Anastassios Economou, Athina Portaliou, Charalampos G Kalodimos, Conceicao ASA Minetti, David P Remeta, Li Chen, Xuanjun Ai |
18553 | Chemical Shifts: 1 set |
ZirS C-terminal Domain | The zinc regulated antivirulence pathway of Salmonella is a multiprotein immunoglobulin adhesion system. | B Brett Finlay, Gerd Prehna, Lawrence P McIntosh, Leonard J Foster, Marija Vuckovic, Mark Okon, Natalie CJ Strynadka, Nikolay Stoynov, Yuling Li |
17908 | Chemical Shifts: 1 set |
Solution structure Analysis of the ImKTx104 | Structural and functional diversity of acidic scorpion potassium channel toxins | Dan-Yun Y Zeng, Hong X Yi, Jiu-Ping W Ding, Ling Jiang, Mai-Li J Liu, Na Pan, Wen-Xin L Li, Ya-Wen He, Ying-Liang L Wu, You-Tian T Hu, Zhi-Jian P Cao, Zong-Yun Y Chen |
17856 | Chemical Shifts: 1 set |
Structural analysis of a chaperone in type III secretion system | Structural instability tuning as a regulatory mechanism in protein-protein interactions | Anastassios Economou, Athina G Portaliou, Charalampos G Kalodimos, Conceicao ASA Minetti, David P Remeta, Li Chen, Vassilia Balabanidou |
17793 | Chemical Shifts: 1 set |
Backbone chemical shift assignments for Ab42 with Met35 in its oxidized state | Solution NMR Studies of the Ab(1-40) and Ab(1-42) Peptides Establish that the Met35 Oxidation State Affects the Mechanism of Amyloid Formation | Alan B Przybyla, Dale G Ray, Elizabeth B Neuhaus, Haiyan Shao, Hua Li, In-Ja L Byeon, Iwashita Takashi, John M Brewer, Liming Hou, Michael G Zagorski, Michael P Vitek, Nanda K Menon, Ronald A Makula, Yongbo Zhang |
17796 | Chemical Shifts: 1 set |
Backbone chemical shift assignments for A 40 with Met35 in its reduced state | Solution NMR Studies of the Ab(1-40) and Ab(1-42) Peptides Establish that the Met35 Oxidation State Affects the Mechanism of Amyloid Formation | Alan B Przybyla, Dale G Ray, Elizabeth B Neuhaus, Haiyan Shao, Hua Li, In-Ja L Byeon, Iwashita Takashi, John M Brewer, Liming Hou, Michael G Zagorski, Michael P Vitek, Nanda K Menon, Ronald A Makula, Yongbo Zhang |
17795 | Chemical Shifts: 1 set |
Backbone chemical shift assignments for A 40 with Met35 in its oxidised state | Solution NMR Studies of the Ab(1-40) and Ab(1-42) Peptides Establish that the Met35 Oxidation State Affects the Mechanism of Amyloid Formation | Alan B Przybyla, Dale G Ray, Elizabeth B Neuhaus, Haiyan Shao, Hua Li, In-Ja L Byeon, Iwashita Takashi, John M Brewer, Liming Hou, Michael G Zagorski, Michael P Vitek, Nanda K Menon, Ronald A Makula, Yongbo Zhang |
17794 | Chemical Shifts: 1 set |
Backbone chemical shift assignments for Ab42 with Met35 in its reduced state | Solution NMR Studies of the Ab(1-40) and Ab(1-42) Peptides Establish that the Met35 Oxidation State Affects the Mechanism of Amyloid Formation | Alan B Przybyla, Dale G Ray, Elizabeth B Neuhaus, Haiyan Shao, Hua Li, In-Ja L Byeon, Iwashita Takashi, John M Brewer, Liming Hou, Michael G Zagorski, Michael P Vitek, Nanda K Menon, Ronald A Makula, Yongbo Zhang |
17588 | Chemical Shifts: 1 set |
Solution structure of the RXLR effector P. capsici AVR3a4 | Phosphatidylinositol monophosphate-binding interface in the oomycete RXLR effector AVR3a is required for its stability in host cells to modulate plant immunity. | Angela Chaparro-Garcia, Hua Li, Ken Shirasu, Satoru Watanabe, Sebastian Schornack, Seizo Koshiba, Sophien Kamoun, Takanori Kigawa, Takashi Yaeno |
17309 | Chemical Shifts: 1 set |
Solution structure of coronaviral stem-loop 2 (SL2) | The solution structure of coronaviral stem-loop 2 (SL2) reveals a canonical CUYG tetraloop fold. | Chul Won Lee, David P Giedroc, Lichun Li |
15219 | Chemical Shifts: 1 set |
Backbone 1H, 15N and 13C chemical shift assingments for human retinoid X receptor ligand-binding domain in complex with 9-cis retinoic acid and a glucocorticoid receptor interacting protein-1 peptide | The RXRalpha C-terminus T462 is a NMR sensor for coactivator peptide binding | David P Cistola, Ellen Li, Gregory T DeKoster, Jianyun Lu, Minghe Chen |
10101 | Chemical Shifts: 1 set |
Solution structure of four helical up-and-down bundle domain of the hypothetical rotein 2610208M17Rik similar to the protein FLJ12806 | Solution structure of four helical up-and-down bundle domain of the hypothetical protein 2610208M17Rik similar to the protein FLJ12806 | A Tanaka, E Seki, H Hirota, H Li, J Kawai, M Aoki, M Inoue, M Shirouzu, M Terada, M Yoshida, P Carninci, S Koshiba, S Yokoyama, T Arakawa, T Kigawa, T Matsuda, T Osanai, T Tomizawa, T Yabuki, Y Hayashizaki |
6834 | Chemical Shifts: 1 set |
Solution Structure of the hSet2/HYPB SRI domain | NMR assignment of the SRI domain of human Set2/HYPB. | A L Greenleaf, H P Phatnani, M Li, P Zhou |
6833 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for holo-MazF(E24A) with MazEp(54-77) | Characterization of Dual Substrate Binding Sites in the Homodimeric Structure of Escherichia coli mRNA Interferase MazF | Guang-Yao Li, Klaus P Hoeflich, Masayori Inouye, Mitchell C Chan, Mitsuhiko Ikura, Tapas K Mal, Yonglong Zhang |
6828 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for MazF(E24A) | Characterization of dual substrate binding sites in the homodimeric structure of Escherichia coli mRNA interferase MazF | Guang-Yao Li, Klaus P Hoeflich, Masayori Inouye, Mitchell Chan, Mitsuhiko Ikura, Tapas K Mal, Yonglong Zhang |
6449 | Chemical Shifts: 1 set |
Backbone 1H, 15N and 13C chemical shift assignments for human retinoid X receptor ligand-binding domain with and without 9-cis retinoic acid | Analysis of ligand binding and protein dynamics of human retinoid x receptor alpha ligand-binding domain by nuclear magnetic resonance | David P Cistola, Ellen Li, Jianyun Lu |
6429 | Chemical Shifts: 1 set |
Backbone 1H, 15N and 13C chemical shift assignments for human retinoid X receptor ligand-binding domain with and without 9-cis retinoic acid | Analysis of ligand binding and protein dynamics of human retinoid x receptor alpha ligand-binding domain by nuclear magnetic resonance. | David P Cistola, Ellen Li, Jianyun Lu |
6402 | Chemical Shifts: 1 set |
Solution structure of the carbon storage regulator CsrA from E. coli | Solution structure of the carbon storage regulator protein CsrA from Escherichia coli | E Pomerantseva, K Gehring, M J Osborne, P Gutierrez, Q Liu, Y Li |
6203 | Chemical Shifts: 2 sets |
1H chemical shift assignments for ThrB12-DKP-insulin | How Insulin Binds: the B-Chain alpha-Helix Contacts the L1 beta -Helix of the Insulin Receptor. | A M Theede, B Li, B Xu, J Whittaker, K Huang, M A Weiss, P De Meyts, P G Katsoyannis, Q X Hua, R Y Wang, S H Nakagawa, S Q Hu, S Wang, Y C Chu, Y Qu |
6204 | Chemical Shifts: 4 sets |
1H chemical shift assignments for AlaB12-DKP-insulin | How Insulin Binds: the B-Chain alpha-Helix Contacts the L1 beta -Helix of the Insulin Receptor. | A M Theede, B Li, B Xu, J Whittaker, K Huang, M A Weiss, P De Meyts, P G Katsoyannis, Q X Hua, R Y Wang, S H Nakagawa, S Q Hu, S Wang, Y C Chu, Y Qu |
6205 | Chemical Shifts: 2 sets |
1H chemical shift assignments for AbaB12-DKP-insulin | How Insulin Binds: the B-Chain alpha-Helix Contacts the L1 beta -Helix of the Insulin Receptor. | A M Theede, B Li, B Xu, J Whittaker, K Huang, M A Weiss, P De Meyts, P G Katsoyannis, Q X Hua, R Y Wang, S H Nakagawa, S Q Hu, S Wang, Y C Chu, Y Qu |
6201 | Chemical Shifts: 2 sets |
Sequence specific 1H and 15N resonance assignment of domain 1 of rat CD2 with the designed calcium binding site | Design of a Calcium-Binding Protein with Desired Structure in a Cell Adhesion Molecule | A Kearney, A L Wilkins, H Hellinga, J J Yang, J L Urbauer, P A van der Merwe, S Y Li, Wei Yang, Y Ye, Z R Liu |
6066 | Chemical Shifts: 1 set |
Structure-Activity Relationships in a Sodium Channels Inhibitor Hainantoxin-Iv | Structure-Activity Relationships of Hainantoxin-IV, structure determination of active and inactive sodium channel blockers | D L Li, M Wang, Q Zhu, S P Liang, S Y Lu, X C Gu, X Xong, X Xu, Y Xiao, Z Liu |
6067 | Chemical Shifts: 1 set |
Structure-Activity Relationships in a Sodium Channels Inhibitor Hainantoxin-Iv | Structure-Activity Relationships of Hainantoxin-IV, structure determination of active and inactive sodium channel blockers | D L Li, M Wang, Q Zhu, S P Liang, S Y Lu, X C Gu, X Xong, X Xu, Y Xiao, Z Liu |
5997 | Chemical Shifts: 1 set |
Improving the Accuracy of NMR Structures of Large Proteins Using Pseudocontact Shifts as Long-range Restraints | Improving the Accuracy of NMR Structures of Large Proteins Using Pseudocontact Shifts as Long-range Restraints | Amanda S Altieri, David A Horita, Jess Li, R Andrew Byrd, Siddhartha P Sarma, Vadim Gaponenko |
5674 | Chemical Shifts: 1 set |
THREE DIMENSIONAL SOLUTION STRUCTURE OF HAINANTOXIN-IV BY 2D 1H-NMR | Three-Dimensional Solution Structure of Hainantoxin-Iv by 2D 1H-NMR | D L Li, S P Liang, S Y Lu, X C Gu |
5675 | Chemical Shifts: 1 set |
THREE DIMENSIONAL SOLUTION STRUCTURE OF HAINANTOXIN-I BY 2D 1H-NMR | Three-Dimensional Solution Structure of HAINANTOXIN-I by 2D 1H-NMR | D L Li, S P Liang |
5579 | Chemical Shifts: 1 set |
Two Homologous Rat Cellular Retinol-binding Proteins Differ in Local Conformational Flexibility | Two Homologous Rat Cellular Retinol-binding Proteins Differ in Local Conformational Flexibility | David P Cistola, Ellen Li, Jianyun Lu |
5578 | Chemical Shifts: 2 sets |
Two Homologous Rat Cellular Retinol-binding Proteins Differ in Local Conformational Flexibility | Two Homologous Rat Cellular Retinol-binding Proteins Differ in Local Conformational Flexibility | David P Cistola, Ellen Li, Jianyun Lu |
5474 | Chemical Shifts: 1 set |
Backbone resonance assignment of the 298 amino acid catalytic domain of protein tyrosine phosphatase 1B (PTP1B) | Letter to the Editor: Backbone resonance assignment of the 298 amino acid catalytic domain of protein tyrosine phosphatase 1B (PTP1B) | Isidoros Vlattas, James Koehn, James Wareing, Lawrence P Wennogle, Sebastian Meier, Stephan Grzesiek, Wolfgang Jahnke, Yu-Chin Li |
5212 | Chemical Shifts: 2 sets |
SAP/SH2D1A bound to peptide n-pY | A "three-pronged" Binding Mechanism for the SAP/SH2D1A SH2 Domain: Structural Basis and Relevance to the XLP Syndrome | C Li, C Terhorst, D R Muhandiram, F Gertler, J Forman-Kay, J Lillywhite, L E Kay, M Morra, P M Hwang, S-C Li, T Pawson |
5211 | Chemical Shifts: 2 sets |
SAP/SH2D1A bound to peptide n-Y-c | A "three-pronged" Binding Mechanism for the SAP/SH2D1A SH2 Domain: Structural Basis and Relevance to the XLP Syndrome | C Li, C Terhorst, D R Muhandiram, F Gertler, J Forman-Kay, J Lillywhite, L E Kay, M Morra, P M Hwang, S-C Li, T Pawson |
4682 | Chemical Shifts: 3 sets |
Backbone and side-chain 1H, 13C, and 15N Chemical Shift Assignments for holo-CRBP II | Binding of retinol induces changes in rat cellular retinol-binding protein II conformation and backbone dynamics | Changguo Tang, Chan-Lan Lin, David P Cistola, Ellen Li, Jay W Ponder, Jeff LF Kao, Jianyun Lu |
4681 | Chemical Shifts: 4 sets |
Backbone and side-chain 1H, 13C, and 15N Chemical Shift Assignments for apo-CRBPII | The structure and dynamics of rat apo-cellular retinol-binding protein II in solution: comparison with the X-ray structure | Changguo Tang, Chan-Lan Lin, David P Cistola, Ellen Li, Jay W Ponder, Jeff LF Kao, Jianyun Lu |
4574 | Chemical Shifts: 1 set |
CIDE-N Domain of Human CIDE-B | Solution Structure of the CIDE-N Domain of CIDE-B and a Model for CIDE-N/CIDE-N Interactions in the DNA Fragmenttion Pathway of Apoptosis | A A Lugovskoy, G Wagner, J J Chou, J S McCarty, P Li, P Zhou |
4248 | Chemical Shifts: 3 sets |
LEF1 HMG Domain (From Mouse), Complexed with DNA (15bp), NMR, 12 Structures | Structural basis for DNA bending by the architectural transcription factor LEF-1 | D A Case, J J Love, K Giese, P E Wright, R Grosschedl, X Li |
bmse500001 | : sets |
Androstenedione | A Guo, A M Weljie, B D Sykes, C Fung, C Knox, D Arndt, D Block, D Cheng, D Clive, D D Hau, D S Wishart, D Tzur, F Bamforth, G Amegbey, G D Macinnis, G E Duggan, H J Vogel, I Forsythe, J Miniaci, J Wagner, K Jeroncic, K Jewell, L Li, L Nikolai, L Querengesser, M A Coutouly, M Clements, M Gebremedhin, M Lewis, N Guo, N Young, P Stothard, P Tang, R Dowlatabadi, R Eisner, R Greiner, S Sawhney, S Shrivastava, T Marrie, Y Zhang |