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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 |
|---|---|---|---|---|
| 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
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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
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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 |
| 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.
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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 |
| 36110 | Chemical Shifts: 1 set |
NMR-Based Model of the 22 Amino Acid Peptide in Polysialyltransferase Domain (PSTD) of the Polysialyltransferase ST8Sia IV in the Presence of Polysialic Acid (PolySia) |
NMR-Based Model of the 22 Amino Acid Peptide in Polysialyltransferase Domain (PSTD) of the Polysialyltransferase ST8Sia IV in the Presence of Polysialic Acid (PolySia)
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B Lu, F A Troy II, G P Zhou, R B Huang, S M Liao, X H Liu, Z L Lu |
| 36109 | Chemical Shifts: 1 set |
NMR-Based Model of the 22 Amino Acid Peptide in Polysialyltransferase Domain (PSTD) of the Polysialyltransferase ST8Sia IV |
NMR-Based Model of the 22 Amino Acid Peptide in Polysialyltransferase Domain (PSTD) of the Polysialyltransferase ST8Sia IV
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B Lu, D Chen, G P Zhou, R B Huang, S M Liao, X H Liu |
| 17683 | Chemical Shifts: 1 set |
Solution NMR Structure of Heat shock factor protein 1 DNA binding domain from homo sapiens, Northeast Structural Genomics Consortium Target HR3023C |
Northeast Structural Genomics Consortium Target HR3023C
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C Ciccosanti, G Liu, G T Montelione, H Janjua, Hsiau-wei B Lee, H Wang, J K Everett, R Xiao, T B Acton, Yuanpeng T Huang |
| 17022 | Chemical Shifts: 1 set |
Solution NMR Structure of A3DHT5 from Clostridium thermocellum, Northeast Structural Genomics Consortium Target CmR116 |
Northeast Structural Genomics Consortium Target CmR116
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Alexander Eletsky, B Rost, Colleen Ciccosanti, G T Montelione, Haleema Janjua, Hsiau-Wei Lee, Huang Wang, James G Prestegard, Jeffrey Mills, J K Everett, R Xiao, T B Acton, Thomas Szyperski |
| 16961 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Solution NMR structure of Dsy0195(21-82) protein from Desulfitobacterium Hafniense. Northeast Structural Genomics Consortium Target DhR8C. |
Solution NMR structure of Dsy0195 homodimer from Desulfitobacterium hafniense: first structure representative of the YabP domain family of proteins involved in spore coat assembly
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Colleen Ciccosanti, Erica L Foote, Gaetano T Montelione, Haleema Janjua, Huang Wang, John K Everett, John R Cort, Mei Jiang, Michael A Kennedy, Rong Xiao, Theresa A Ramelot, Thomas B Acton, Yunhuang Yang |
| 16656 | Chemical Shifts: 1 set Spectral_peak_list: 4 sets |
Solution NMR structure of the Q251Q8_DESHY(21-82) protein from Desulfitobacterium Hafniense. Northeast Structural Genomics Consortium Target DhR8C. |
Solution NMR structure of the Q251Q8_DESHY(21-82) protein from Desulfitobacterium Hafniense. Northeast Structural Genomics Consortium Target DhR8C.
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Colleen Ciccosanti, Erica L Foote, Gaetano T Montelione, Haleema Janjua, Huang Wang, John K Everett, John R Cort, Mei Jiang, Michael A Kennedy, Rong Xiao, Theresa A Ramelot, Thomas B Acton, Yunhuang Yang |
| 16592 | Chemical Shifts: 1 set |
Solution NMR structure of a domain from BT9727_4915 from Bacillus thuringiensis, Northeast Structural Genomics Consortium Target BuR95A |
Solution NMR structure of a domain from BT9727_4915 from Bacillus thuringiensis, Northeast Structural Genomics Consortium Target BuR95A
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Alexander Eletsky, Colleen Ciccosanti, G T Montelione, Huang Wang, Jeffrey L Mills, J K Everett, Keith Hamilton, R Xiao, T B Acton, Thomas Szyperski, Yibing Wu, Yunfen He |
| 16377 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
RpR325/RPA3574 from Rhodopseudomonas palustris |
RpR325/RPA3574 from Rhodopseudomonas palustris
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Burkhardt Rost, Colleen Ciccosanti, Gaetano T Montelione, GVT Swapna, Huang Wang, John K Everett, Mei Jang, Michael A Kennedy, R Nair, Rong Xiao, Theresa A Ramelot, Tom B Acton |
| 16238 | Chemical Shifts: 1 set |
Solution NMR structure of VC_A0919 from Vibrio cholerae. Northeast Structural Genomics Consortium Target VcR52. |
Solution NMR structure of VC_A0919 from Vibrio cholerae. Northeast Structural Genomics Consortium Target VcR52.
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Burkhard Rost, Colleen Ciccosanti, Gaetano T Montelione, GVT Swapna, Huang Wang, Jinfeng Liu, John K Everett, John R Cort, Mei Jiang, Michael A Kennedy, Rong Xiao, Theresa A Ramelot, Thomas B Acton |
| 15338 | Chemical Shifts: 1 set Spectral_peak_list: 4 sets |
NMR Structure of Protein YfgJ from Salmonella Typhimurium. Northeast Structural Genomics Target StR86. |
NMR Structure of Protein YfgJ from Salmonella Typhimurium.
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Burkhard Rost, Chioma Nwosu, Gaetano T Montelione, Gurla VT Swapna, Huang Wang, Jinfeng Liu, John R Cort, Kellie Cunningham, Keyang Ding, Leah Owens, Li-Chung Ma, Michael A Kennedy, Michael C Baran, Rong Xiao, Theresa A Ramelot, Thomas B Acton |
| 15105 | Chemical Shifts: 1 set |
Solution Structure of the first Clip domain in PAP2 (CASP Target) |
The solution structure of clip domains from Manduca sexta prophenoloxidase activating proteinase-2
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D V Velde, H B Jiang, H E Dai, O Prakash, R D Huang, Z Q Lu |
| 15106 | Chemical Shifts: 1 set |
Solution Structure of the second Clip domain in PAP2 (CASP Target) |
The solution structure of clip domains from Manduca sexta prophenoloxidase activating proteinase-2
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D V Velde, H B Jiang, H E Dai, O Prakash, R D Huang, Z Q Lu |
| 7225 | Chemical Shifts: 1 set |
Solution NMR structure of the UPF0291 protein ynzC from Bacillus subtilis. Northeast Structural Genomics target SR384. (CASP Target) |
Solution NMR structure of the SOS response protein YnzC from Bacillus subtilis
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B Rost, C K Ho, G T Montelione, G VT Swapna, J Liu, J M Aramini, K Cunningham, K Shetty, L A Owens, L-C Ma, L Zhao, M C Baran, M Jiang, R Xiao, S Sharma, T B Acton, Y J Huang |
| 6448 | Chemical Shifts: 1 set Coupling Constants: 1 set |
Solution structure of the hypothetical protein ytfP from Escherichia coli. Northeast Structural Genomics target ER111. |
1H, 13C, and 15N Resonance Assignments for Escherichia coli ytfP, a Member of the Broadly Conserved UPF0131 Protein Domain Family
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G T Montelione, G VT Swapna, J M Aramini, J R Cort, M A Kennedy, P K Rajan, R Shastry, R Xiao, T B Acton, Y J Huang |
| 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 |
| 6173 | Chemical Shifts: 2 sets Coupling Constants: 1 set |
PfR48 final project |
Solution Structure of the 50S Ribosomal Protein L35Ae from Pyrococcus furiosus: Northeast Strucutral Genomics Consortium target: Pfr48
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B Rost, David Snyder, G T Montelione, J Liu, J M Aramini, J R Cort, L C Ma, M A Kennedy, R Shastry, R Xiao, T B Acton, Y J Huang |
| 5798 | Chemical Shifts: 1 set |
Solution structure of Protein yrbA from Escherichia Coli: Northeast Structural Genomics Consortium target ER115 |
Solution structure of Protein yrbA from Escherichia Coli: Northeast Structural Genomics Consortium target ER115
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G T Montelione, J Y Huang, R Shastry, S VT Gurla, T B Acton, Y-W Chiang |
| 5691 | Chemical Shifts: 1 set Coupling Constants: 1 set |
Solution Structure of the 30S ribosomal protein S28E from Pyrococcus horikoshii. Northeast Structural Genomics Consortium target JR19 |
Solution NMR structure of the 30S ribosomal protein S28E from Pyrococcus horikoshii.
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B Honig, B Rost, Chi K Ho, Gaetano T Montelione, James M Aramini, J Liu, John R Cort, Liang-yu Shih, M A Kennedy, Rong Xiao, S Goldsmith-Fischman, Thomas B Acton, Y J Huang |
| 4317 | Chemical Shifts: 1 set |
1H, 13C, and 15N Chemical Shift Assignments for NS1(1-73) |
A novel RNA-binding motif in influenza A virus non-structural protein 1
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C B Rios, Chen-ya Chien, D E Zimmerman, Gaetano T Montelione, R M Krug, R Tejero, Y Huang |