2L0L
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![BU of 2l0l by Molmil](/molmil-images/mine/2l0l) | DsbB2 peptide structure in 70% TFE | Descriptor: | Oxidoreductase that catalyzes reoxidation of DsbA protein disulfide isomerase I | Authors: | Hwang, S, Hilty, C. | Deposit date: | 2010-07-08 | Release date: | 2011-03-09 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Folding determinants of disulfide bond forming protein B explored by solution nuclear magnetic resonance spectroscopy. Proteins, 79, 2011
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2GLW
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![BU of 2glw by Molmil](/molmil-images/mine/2glw) | The solution structure of PHS018 from pyrococcus horikoshii | Descriptor: | 92aa long hypothetical protein | Authors: | Coles, M, Hulko, M, Truffault, V, Martin, J, Lupas, A.N. | Deposit date: | 2006-04-05 | Release date: | 2006-12-05 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Common evolutionary origin of swapped-hairpin and double-psi beta barrels Structure, 14, 2006
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2L0X
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![BU of 2l0x by Molmil](/molmil-images/mine/2l0x) | Solution structure of the 21 kDa GTPase RHEB bound to GDP | Descriptor: | GTP-binding protein Rheb, GUANOSINE-5'-DIPHOSPHATE, MAGNESIUM ION | Authors: | Stoll, R, Heumann, R, Berghaus, C, Kock, G. | Deposit date: | 2010-07-19 | Release date: | 2010-08-04 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Ras homolog enriched in brain (Rheb) enhances apoptotic signaling. J.Biol.Chem., 285, 2010
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202D
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![BU of 202d by Molmil](/molmil-images/mine/202d) | |
2L0O
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![BU of 2l0o by Molmil](/molmil-images/mine/2l0o) | DsbB3 peptide structure in 100% TFE | Descriptor: | Oxidoreductase that catalyzes reoxidation of DsbA protein disulfide isomerase I | Authors: | Hwang, S, Hilty, C. | Deposit date: | 2010-07-08 | Release date: | 2011-03-09 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Folding determinants of disulfide bond forming protein B explored by solution nuclear magnetic resonance spectroscopy. Proteins, 79, 2011
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2JYF
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![BU of 2jyf by Molmil](/molmil-images/mine/2jyf) | |
2LPX
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![BU of 2lpx by Molmil](/molmil-images/mine/2lpx) | Solution Structure of Strawberry Allergen Fra a 1e | Descriptor: | Major strawberry allergen Fra a 1-E | Authors: | Seutter von Loetzen, C, Hartl-Spiegelhauer, O, Schweimer, K, Schwab, W, Roesch, P. | Deposit date: | 2012-02-20 | Release date: | 2012-03-07 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Solution structure of the strawberry allergen Fra a 1. Biosci.Rep., 32, 2012
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2LSN
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![BU of 2lsn by Molmil](/molmil-images/mine/2lsn) | Solution structure of PFV RNase H domain | Descriptor: | RNase H | Authors: | Leo, B, Schweimer, K, Woehrl, B. | Deposit date: | 2012-05-03 | Release date: | 2012-10-17 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | The solution structure of the prototype foamy virus RNase H domain indicates an important role of the basic loop in substrate binding. Retrovirology, 9, 2012
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2I8N
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![BU of 2i8n by Molmil](/molmil-images/mine/2i8n) | |
2HH3
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![BU of 2hh3 by Molmil](/molmil-images/mine/2hh3) | Solution structure of the third KH domain of KSRP | Descriptor: | KH-type splicing regulatory protein | Authors: | Garcia-Mayoral, M.F. | Deposit date: | 2006-06-27 | Release date: | 2007-05-08 | Last modified: | 2024-05-29 | Method: | SOLUTION NMR | Cite: | The Structure of the C-Terminal KH Domains of KSRP Reveals a Noncanonical Motif Important for mRNA Degradation. Structure, 15, 2007
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2KGP
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![BU of 2kgp by Molmil](/molmil-images/mine/2kgp) | Structural basis for stabilization of the tau pre-mRNA splicing regulatory element by Novantrone (Mitoxantrone) | Descriptor: | 1,4-DIHYDROXY-5,8-BIS({2-[(2-HYDROXYETHYL)AMINO]ETHYL}AMINO)-9,10-ANTHRACENEDIONE, RNA (25-MER) | Authors: | Zheng, S, Chen, Y, Donahue, C.P, Wolfe, M.S, Varani, G. | Deposit date: | 2009-03-13 | Release date: | 2009-06-02 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Structural basis for stabilization of the tau pre-mRNA splicing regulatory element by novantrone (mitoxantrone). Chem.Biol., 16, 2009
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2KYB
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![BU of 2kyb by Molmil](/molmil-images/mine/2kyb) | Solution structure of CpR82G from Clostridium perfringens. North East Structural Genomics Consortium Target CpR82g | Descriptor: | Mannosyl-glycoprotein endo-beta-N-acetylglucosaminidase domain protein, possible enterotoxin | Authors: | Mobley, C.K, Lee, H, Lee, D, Ciccosanti, C, Janjua, H, Acton, T.B, Xiao, R, Everrett, J.K, Montelione, G.T, Prestegard, J.H, Northeast Structural Genomics Consortium (NESG) | Deposit date: | 2010-05-21 | Release date: | 2010-06-09 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Solution Structure of CpR82G To be Published
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2KYQ
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![BU of 2kyq by Molmil](/molmil-images/mine/2kyq) | 1H, 15N, 13C chemical shifts and structure of CKR-brazzein | Descriptor: | Defensin-like protein | Authors: | Dittli, S.M, Assadi-Porter, F.M, Rao, H, Tonelli, M. | Deposit date: | 2010-06-07 | Release date: | 2011-05-18 | Last modified: | 2011-11-30 | Method: | SOLUTION NMR | Cite: | Structural role of the terminal disulfide bond in the sweetness of brazzein. Chem Senses, 36, 2011
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5OU2
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![BU of 5ou2 by Molmil](/molmil-images/mine/5ou2) | M. thermoresistible IMPDH in complex with IMP and Compound 2 (NMR744) | Descriptor: | 4-(4-bromophenyl)-1H-imidazole, INOSINIC ACID, Inosine-5'-monophosphate dehydrogenase,Inosine-5'-monophosphate dehydrogenase | Authors: | Ascher, D.B, Pacitto, A, Blundell, T.L. | Deposit date: | 2017-08-23 | Release date: | 2018-03-28 | Last modified: | 2024-05-08 | Method: | X-RAY DIFFRACTION (1.45 Å) | Cite: | Fragment-Based Approach to Targeting Inosine-5'-monophosphate Dehydrogenase (IMPDH) from Mycobacterium tuberculosis. J. Med. Chem., 61, 2018
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2LLT
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![BU of 2llt by Molmil](/molmil-images/mine/2llt) | Post-translational S-nitrosylation is an endogenous factor fine-tuning human S100A1 protein properties | Descriptor: | Protein S100-A1 | Authors: | Lenarcic Zivkovic, M, Zareba-Koziol, M, Zhukova, L, Poznanski, J, Zhukov, I, Wyslouch-Cieszynska, A. | Deposit date: | 2011-11-17 | Release date: | 2012-09-26 | Last modified: | 2023-06-14 | Method: | SOLUTION NMR | Cite: | Post-translational S-Nitrosylation Is an Endogenous Factor Fine Tuning the Properties of Human S100A1 Protein. J.Biol.Chem., 287, 2012
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2L07
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![BU of 2l07 by Molmil](/molmil-images/mine/2l07) | 1H, 13C, and 15N chemical shifts and structure of brazzein-derived peptide CKR-PNG | Descriptor: | Defensin-like protein | Authors: | Dittli, S.M, Assadi-Porter, F.M, Rao, H, Tonelli, M. | Deposit date: | 2010-06-30 | Release date: | 2011-06-22 | Last modified: | 2023-06-14 | Method: | SOLUTION NMR | Cite: | Structural role of the terminal disulfide bond in the sweetness of brazzein. Chem Senses, 36, 2011
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2LDC
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![BU of 2ldc by Molmil](/molmil-images/mine/2ldc) | Solution structure of the estrogen receptor-binding stapled peptide SP1 (Ac-HXILHXLLQDS-NH2) | Descriptor: | Estrogen receptor-binding stapled peptide SP1 | Authors: | Phillips, C, Bazin, R, Bent, A, Davies, N, Moore, R, Pannifer, A, Pickford, A, Prior, S, Read, C, Roberts, L, Schade, M, Scott, A, Brown, D, Xu, B, Irving, S. | Deposit date: | 2011-05-20 | Release date: | 2011-07-06 | Last modified: | 2023-11-15 | Method: | SOLUTION NMR | Cite: | Design and structure of stapled peptides binding to estrogen receptors. J.Am.Chem.Soc., 133, 2011
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2L2G
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![BU of 2l2g by Molmil](/molmil-images/mine/2l2g) | Solution structure of Opossum Domain 11 | Descriptor: | IGF2R DOMAIN 11 | Authors: | Williams, C, Hoppe, H, Rezgui, D, Rezgui, M, Frago, S, Ellis, R.Z, Wattana-Amorn, P, Prince, S.N, Zaccheo, O.J, Forbes, B, Jones, E.Y, Crump, M.P, Bassim, A.H. | Deposit date: | 2010-08-18 | Release date: | 2012-02-15 | Last modified: | 2015-02-25 | Method: | SOLUTION NMR | Cite: | An exon splice enhancer primes IGF2:IGF2R binding site structure and function evolution. Science, 338, 2012
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2LLU
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![BU of 2llu by Molmil](/molmil-images/mine/2llu) | Post-translational S-nitrosylation is an endogenous factor fine-tuning human S100A1 protein properties | Descriptor: | Protein S100-A1 | Authors: | Lenarcic Zivkovic, M, Zareba-Koziol, M, Zhukova, L, Poznanski, J, Zhukov, I, Wyslouch-Cieszynska, A. | Deposit date: | 2011-11-17 | Release date: | 2012-09-26 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Post-translational S-Nitrosylation Is an Endogenous Factor Fine Tuning the Properties of Human S100A1 Protein. J.Biol.Chem., 287, 2012
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2LP3
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![BU of 2lp3 by Molmil](/molmil-images/mine/2lp3) | Solution structure of S100A1 Ca2+ | Descriptor: | CALCIUM ION, Protein S100-A1 | Authors: | Budzinska, M, Ruszczynska-Bartnik, K, Belczyk-Ciesielska, A, Bierzynski, A, Ejchart, A. | Deposit date: | 2012-01-31 | Release date: | 2013-02-20 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Impact of calcium binding and thionylation of S100A1 protein on its nuclear magnetic resonance-derived structure and backbone dynamics. Biochemistry, 52, 2013
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2LFV
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![BU of 2lfv by Molmil](/molmil-images/mine/2lfv) | Solution Structure of the SPOR domain from E. coli DamX | Descriptor: | Protein damX | Authors: | Williams, K.B, Arends, S.J.R, Popham, D.L, Fowler, C.A, Weiss, D.S. | Deposit date: | 2011-07-15 | Release date: | 2012-07-18 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Nuclear Magnetic Resonance Solution Structure of the Peptidoglycan-Binding SPOR Domain from Escherichia coli DamX: Insights into Septal Localization. Biochemistry, 52, 2013
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2LDD
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![BU of 2ldd by Molmil](/molmil-images/mine/2ldd) | Solution structure of the estrogen receptor-binding stapled peptide SP6 (Ac-EKHKILXRLLXDS-NH2) | Descriptor: | Estrogen receptor-binding stapled peptide SP6 | Authors: | Phillips, C, Bazin, R, Bent, A, Davies, N, Moore, R, Pannifer, A, Pickford, A, Prior, S, Read, C, Roberts, L, Schade, M, Scott, A, Brown, D, Xu, B, Irving, S. | Deposit date: | 2011-05-21 | Release date: | 2011-07-06 | Last modified: | 2023-11-15 | Method: | SOLUTION NMR | Cite: | Design and structure of stapled peptides binding to estrogen receptors. J.Am.Chem.Soc., 133, 2011
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2LLS
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![BU of 2lls by Molmil](/molmil-images/mine/2lls) | solution structure of human apo-S100A1 C85M | Descriptor: | Protein S100-A1 | Authors: | Budzinska, M, Jaremko, L, Jaremko, M, Zdanowski, K, Zhukov, I, Bierzynski, A, Ejchart, A. | Deposit date: | 2011-11-17 | Release date: | 2012-12-19 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Chemical Shift Assignments and solution structure of human apo-S100A1 C85M mutant To be Published
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2LP0
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![BU of 2lp0 by Molmil](/molmil-images/mine/2lp0) | |
2L7J
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![BU of 2l7j by Molmil](/molmil-images/mine/2l7j) | |