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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 | Additional Matches |
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30585 | Chemical Shifts: 1 set |
Solution structure of MLL4 PHD6 domain in complex with histone H4K16ac peptide |
Selective binding of the PHD6 finger of MLL4 to histone H4K16ac links MLL4 and MOF
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B D Strahl, B J Klein, E M Cornett, J E Lee, J W Ahn, K Ge, K Krajewski, L Xu, M R Holden, R G Roeder, S B Rothbart, S P Wang, T G Kutateladze, X Shi, Y Dou, Y Jang, Y Zhang | |
30146 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_cEE_D1 |
Accurate de novo design of hyperstable constrained peptides.
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A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song | |
30142 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_EEH_D1 |
Accurate de novo design of hyperstable constrained peptides.
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A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song | |
30143 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_cHH_D1 |
Accurate de novo design of hyperstable constrained peptides.
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A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song | |
30144 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_cHh_DL_D1 |
Accurate de novo design of hyperstable constrained peptides.
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A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song | |
30145 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_cHHH_D1 |
Accurate de novo design of hyperstable constrained peptides.
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A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song | |
30140 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_EHE_D1 |
Accurate de novo design of hyperstable constrained peptides.
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A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song | |
30141 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_EEH_D2 |
Accurate de novo design of hyperstable constrained peptides.
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A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song | |
30138 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_HEE_D1 |
Accurate de novo design of hyperstable constrained peptides.
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A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song | |
26045 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution structure of the de novo mini protein HHH_06 |
Accurate de novo design of hyperstable constrained peptides.
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A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song | |
26046 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution structure of the de novo mini protein EEH_04 |
Accurate de novo design of hyperstable constrained peptides.
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A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song | |
30067 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution structure of the de novo miniprotein EHE_06 |
Accurate de novo design of hyperstable constrained peptides.
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A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song | |
30069 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution structure of the de novo miniprotein EEHE_02 |
Accurate de novo design of hyperstable constrained peptides.
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A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song | |
30019 | Chemical Shifts: 2 sets |
NMR structure of UHRF1 Tandem Tudor Domains in a complex with Spacer peptide |
Hemi-methylated DNA opens a closed conformation of UHRF1 to facilitate its histone recognition
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C Cao, C Tang, H Yang, J Cheng, J Fang, J Wang, J Wong, M Liu, P Wang, Q Zhang, R Gong, W Lan, X Zhang, Y Feng, Y Xu, Z Gong | |
19913 | Chemical Shifts: 1 set |
NMR Structure of KDM5B PHD1 finger |
The PHD1 finger of KDM5B recognizes unmodified H3K4 during the demethylation of histone H3K4me2/3 by KDM5B
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C Y Cao, H R Yang, N Y Rong, W X Lan, X Guo, Y H Xu, Y J Song, Y W Xu, Y Zhang | |
16026 | Chemical Shifts: 1 set |
ENHANCING THE ACTIVITY OF INSULIN BY STEREOSPECIFIC UNFOLDING |
Enhancing the activity of a protein by stereospecific unfolding. The conformational life cycle of insulin and its evolutionary origins.
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B Xu, J Wittaker, K Huang, M A Weiss, P G Katsoyannis, Q X Hua, S H Wang, S Nakarawa, S Q Hu, W Jia | |
16027 | Chemical Shifts: 1 set |
ENHANCING THE ACTIVITY OF INSULIN BY STEREOSPECIFIC UNFOLDING |
Enhancing the activity of a protein by stereospecific unfolding. The conformational life cycle of insulin and its evolutionary origins
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B Xu, J Wittaker, K Huang, M A Weiss, P G Katsoyannis, Q X Hua, S H Wang, S Nakarawa, S Q Hu, W Jia | |
15028 | Chemical Shifts: 2 sets |
1H, 13C, and 15N Chemical Shift Assignments of Trx-ArsC complex |
Conformational fluctuations coupled to the thiol-disulfide transfer between thioredoxin and arsenate reductase in Bacillus subtilis
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B Xia, C Jin, E Lescop, H Xu, X Zhang, Y Hu, Y Li | |
7228 | Chemical Shifts: 1 set |
Solution NMR structure of UPF0107 protein AF_0055, Northeast Structural Genomics Consortium Target GR101 (CASP Target) |
Solution NMR structure of UPF0107 protein AF_0055, Northeast Structural Genomics Consortium Target GR101 (CASP Target)
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B Rost, C X Chen, D K Sukumaran, D Xu, G Liu, G T Montelione, G VT Swapna, H Atreya, H Janjua, J Liu, K Cunningham, L-C Ma, M Baran, R Xiao, T B Acton, T Szyperski | |
7109 | Chemical Shifts: 1 set |
1H, 13C and 15N chemical shift assignments for TrxA (oxidized form) from Bacillus subtilis |
Conformational fluctuations coupled to the thiol-disulfide transfer between thioredoxin and arsenate reductase in Bacillus subtilis
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B Xia, C Jin, E Lescop, H Xu, X Zhang, Y Hu, Y Li | |
7108 | Chemical Shifts: 1 set |
1H, 13C and 15N chemical shift assignments for TrxA (reduced form) from Bacillus subtilis |
Conformational fluctuations coupled to the thiol-disulfide transfer between thioredoxin and arsenate reductase in Bacillus subtilis
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B Xia, C Jin, E Lescop, H Xu, X Zhang, Y Hu, Y Li | |
6473 | Chemical Shifts: 1 set |
Structural and dynamic characteristics of the acid-unfolded state of hUBF HMG Box 1 provide clues for the early events in protien folding |
Compact molten globule-like state of hUBF HMG Box1 at extremely low pH
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H Huang, Jiahai Zhang, Jihui Wu, J Xu, Q Chen, X Li, Xuecheng Zhang, Yunyu Shi | |
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.
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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.
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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.
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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 | |
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
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D L Li, M Wang, Q Zhu, S P Liang, S Y Lu, X C Gu, X Xong, X Xu, Y Xiao, Z 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
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D L Li, M Wang, Q Zhu, S P Liang, S Y Lu, X C Gu, X Xong, X Xu, Y Xiao, Z Liu | |
5386 | Chemical Shifts: 2 sets Coupling Constants: 1 set |
1H, 13C, 15N Chemical Shift Assignments of cNTnC and cTnI(147-163) in the cNTnC-cTnI(147-163)-Bepridil Ternary complex |
Structure of the Regulatory N-domain of Human Cardiac Troponin C in Complex with Human Cardiac Troponin I147-163 and Bepridil
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Brian D Sykes, Monica X Li, Xu Wang | |
4994 | Chemical Shifts: 2 sets Coupling Constants: 1 set |
Structure of the C-domain of Human Cardiac Troponin C in Complex with the Ca2+ Sensitizing Drug EMD 57033 |
Structure of the C-domain of Human Cardiac Troponin C in Complex with the Ca2+ Sensitizing drug EMD 57033
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Brian D Sykes, Leo Spyracopoulos, Monica X Li, Murali Chandra, Norbert Beier, R John Solaro, Xu Wang | |
4049 | Chemical Shifts: 1 set |
Solution Structure of the Amino-Terminal Fragment of Urokinase-Type Plasminogen Activator |
Solution Structure of the Amino-Terminal Fragment of Urokinase-Type Plasminogen Activator
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Andrew M Petros, Andrew P Hansen, Andrew P Mazar, David G Nettesheim, Edward T Olejniczak, Jack Henkin, Robert P Meadows, Robert X Xu, Stephen W Fesik, Terry M Pederson | |
1496 | Chemical Shifts: 1 set |
ADR1a, a Zinc Finger Peptide, Exists in Two Folded Conformations |
ADR1a, a Zinc Finger Peptide, Exists in Two Folded Conformations
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Rachel E Klevit, Robert X Xu, Suzanne Horvath | |
1497 | Chemical Shifts: 1 set |
ADR1a, a Zinc Finger Peptide, Exists in Two Folded Conformations |
ADR1a, a Zinc Finger Peptide, Exists in Two Folded Conformations
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Rachel E Klevit, Robert X Xu, Suzanne Horvath | |
16060 | Chemical Shifts: 1 set |
Loop 3 of Short Neurotoxin II is an Additional Interaction Site with Membrane-Bound Nicotinic Acetylcholine Receptor as Detected by Solid-State NMR Spectroscopy |
Loop 3 of Short Neurotoxin II is an Additional Interaction Site with Membrane-Bound Nicotinic Acetylcholine Receptor as Detected by Solid-State NMR Spectroscopy
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Alexander Arseniev, Alexey A Schulga, Barth-Jan van Rossum, Eduard Bocharov, Ekaterina N Lyukmanova, Ferdinand Hucho, Hartmut Oschkinat, Ludwig Krabben, Stefan Jehle | Polymer sequence: X |
5288 | Chemical Shifts: 1 set |
Assignment of Backbone 1H, 13C, and 15N Resonances of Human Grb7-SH2 Domain in Complex with a Phosphorylated Peptide Ligand |
Letter to the Editor: Assignment of Backbone 1H, 13C, and 15N Resonances of Human Grb7-SH2 Domain in Complex with a Phosphorylated Peptide Ligand
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Barbara A Lyons, Monika Ivancic, Peter J Brescoa | Polymer sequence: X |
27829 | Chemical Shifts: 1 set |
Chemical shifts for intercalation complex between d(CGATATCG)2 and C-1305 |
A strong preference for the TA/TA dinucleotide step discovered for an acridine-based, potent antitumor dsDNA intercalator, C-1305: NMR-driven structural and sequence-specificity studies
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Jakub Grynda, Jan Mazerski, Paulina Gwarda, Tomasz Laskowski, Witold Andralojc, Zofia Gdaniec | Polymer sequence: X |
27410 | Chemical Shifts: 1 set |
Ile and Met methyl 1H and 13C chemical shifts of DNA polymerase beta, 1-nucleotide gapped double hairpin DNA and dAMPCPP ternary complex |
Transitions in DNA polymerase beta microsecond-millisecond dynamics related to substrate binding and catalysis
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Eugene F DeRose, Geoffrey A Mueller, Robert E London, Samuel H Wilson, Thomas W Kirby, William A Beard | Polymer sequence: X |