2KSN
| Solution Structure of the N-terminal Domain of DC-UbP/UBTD2 | Descriptor: | Ubiquitin domain-containing protein 2 | Authors: | Song, A, Zhou, C, Guan, X, Sze, K, Hu, H. | Deposit date: | 2010-01-08 | Release date: | 2010-05-19 | Last modified: | 2024-05-29 | Method: | SOLUTION NMR | Cite: | Solution structure of the N-terminal domain of DC-UbP/UBTD2 and its interaction with ubiquitin Protein Sci., 19, 2010
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2KSO
| EphA2:SHIP2 SAM:SAM complex | Descriptor: | Ephrin type-A receptor 2, Phosphatidylinositol-3,4,5-trisphosphate 5-phosphatase 2 | Authors: | Hota, P.K, Preeti, C, Stetzik, L, Kim, S, Wang, B, Lee, H, Buck, M. | Deposit date: | 2010-01-10 | Release date: | 2011-07-27 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Structure and function of the EphA2:SHIP2 SAM domain heterodimer To be Published
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2KSP
| Mechanism for the selective interaction of C-terminal EH-domain proteins with specific NPF-containing partners | Descriptor: | CALCIUM ION, EH domain-containing protein 1, MICAL L1 like peptide | Authors: | Kieken, F, Sharma, M, Jovic, M, Giridharan, S.S, Naslavsky, N, Caplan, S, Sorgen, P.L. | Deposit date: | 2010-01-11 | Release date: | 2010-01-26 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Mechanism for the selective interaction of C-terminal Eps15 homology domain proteins with specific Asn-Pro-Phe-containing partners. J.Biol.Chem., 285, 2010
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2KSQ
| The myristoylated yeast ARF1 in a GTP and bicelle bound conformation | Descriptor: | ADP-ribosylation factor 1, GUANOSINE-5'-TRIPHOSPHATE, S-[(1-oxyl-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)methyl] methanesulfonothioate | Authors: | Liu, Y, Kahn, R, Prestegard, J. | Deposit date: | 2010-01-12 | Release date: | 2010-07-07 | Last modified: | 2011-07-27 | Method: | SOLUTION NMR | Cite: | Dynamic structure of membrane-anchored Arf*GTP. Nat.Struct.Mol.Biol., 17, 2010
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2KSR
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2KSS
| NMR structure of Myxococcus xanthus antirepressor CarS1 | Descriptor: | Carotenogenesis protein carS | Authors: | Jimenez, M, Gonzalez, C, Padmanabhan, S, Leon, E, Navarro-Aviles, G, Elias-Arnanz, M. | Deposit date: | 2010-01-13 | Release date: | 2010-05-12 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | A bacterial antirepressor with SH3 domain topology mimics operator DNA in sequestering the repressor DNA recognition helix. Nucleic Acids Res., 38, 2010
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2KSU
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2KSV
| The NMR structure of protein-glutaminase from Chryseobacterium proteolyticum | Descriptor: | Protein-glutaminase | Authors: | Kumeta, H, Miwa, N, Ogura, K, Kai, Y, Mizukoshi, T, Shimba, N, Suzuki, E, Inagaki, F. | Deposit date: | 2010-01-14 | Release date: | 2010-02-16 | Last modified: | 2024-10-30 | Method: | SOLUTION NMR | Cite: | The NMR structure of protein-glutaminase from Chryseobacterium proteolyticum. J.Biomol.Nmr, 46, 2010
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2KSW
| Backbone 1H, 13C, and 15N Chemical Shift Assignments for Oryctin | Descriptor: | Oryctin | Authors: | Horita, S, Ishibashi, J, Nagata, K, Miyakawa, T, Yamakawa, M, Tanokura, M. | Deposit date: | 2010-01-14 | Release date: | 2010-07-14 | Last modified: | 2023-06-14 | Method: | SOLUTION NMR | Cite: | Isolation, cDNA cloning, and structure-based functional characterization of oryctin, a hemolymph protein from the coconut rhinoceros beetle, Oryctes rhinoceros, as a novel serine protease inhibitor J.Biol.Chem., 285, 2010
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2KSY
| Solution nmr structure of sensory rhodopsin II | Descriptor: | RETINAL, Sensory rhodopsin II | Authors: | Gautier, A, Mott, H.R, Bostock, M.J, Kirkpatrick, J.P, Nietlispach, D. | Deposit date: | 2010-01-14 | Release date: | 2010-06-02 | Last modified: | 2024-11-06 | Method: | SOLUTION NMR | Cite: | Structure determination of the seven-helix transmembrane receptor sensory rhodopsin II by solution NMR spectroscopy. Nat.Struct.Mol.Biol., 17, 2010
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2KSZ
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2KT0
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2KT1
| Solution NMR Structure of the SH3 Domain from the p85beta subunit of Phosphatidylinositol 3-kinase from H.sapiens, Northeast Structural Genomics Consortium Target HR5531E | Descriptor: | Phosphatidylinositol 3-kinase regulatory subunit beta | Authors: | Aramini, J.M, Ma, L, Schauder, C, Everett, J.K, Montelione, G.T, Northeast Structural Genomics Consortium (NESG) | Deposit date: | 2010-01-15 | Release date: | 2010-01-26 | Last modified: | 2024-05-08 | Method: | SOLUTION NMR | Cite: | Solution NMR Structure of the SH3 Domain from the p85beta subunit of Phosphatidylinositol 3-kinase from H.sapiens, Northeast Structural Genomics Consortium Target HR5531E To be Published
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2KT2
| Structure of NmerA, the N-terminal HMA domain of Tn501 Mercuric Reductase | Descriptor: | Mercuric reductase | Authors: | Ledwidge, R, Danacea, F, Dotsch, V, Miller, S.M. | Deposit date: | 2010-01-17 | Release date: | 2010-09-22 | Last modified: | 2024-05-08 | Method: | SOLUTION NMR | Cite: | NmerA of Tn501 mercuric ion reductase: structural modulation of the pKa values of the metal binding cysteine thiols. Biochemistry, 49, 2010
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2KT3
| Structure of Hg-NmerA, Hg(II) complex of the N-terminal domain of Tn501 Mercuric Reductase | Descriptor: | MERCURY (II) ION, Mercuric reductase | Authors: | Miller, S.M, Ledwidge, R, Danacea, F, Dotsch, V. | Deposit date: | 2010-01-17 | Release date: | 2010-09-22 | Last modified: | 2024-05-08 | Method: | SOLUTION NMR | Cite: | NmerA of Tn501 mercuric ion reductase: structural modulation of the pKa values of the metal binding cysteine thiols. Biochemistry, 49, 2010
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2KT4
| Lipocalin Q83 is a Siderocalin | Descriptor: | Extracellular fatty acid-binding protein, GALLIUM (III) ION, N,N',N''-[(3S,7S,11S)-2,6,10-trioxo-1,5,9-trioxacyclododecane-3,7,11-triyl]tris(2,3-dihydroxybenzamide) | Authors: | Coudevylle, N, Geist, L, Hartl, M, Kontaxis, G, Bister, K, Konrat, R. | Deposit date: | 2010-01-18 | Release date: | 2010-09-08 | Last modified: | 2016-01-27 | Method: | SOLUTION NMR | Cite: | The v-myc-induced Q83 lipocalin is a siderocalin. J.Biol.Chem., 285, 2010
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2KT5
| RRM domain of mRNA export adaptor REF2-I bound to HSV-1 ICP27 peptide | Descriptor: | ICP27, RNA and export factor-binding protein 2 | Authors: | Tunnicliffe, N.B, Golovanov, A.P, Wilson, S.A, Hautbergue, G.M. | Deposit date: | 2010-01-18 | Release date: | 2011-01-12 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Structural Basis for the Recognition of Cellular mRNA Export Factor REF by Herpes Viral Proteins HSV-1 ICP27 and HVS ORF57. Plos Pathog., 7, 2011
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2KT6
| Structural homology between the C-terminal domain of the PapC usher and its plug | Descriptor: | Outer membrane usher protein papC | Authors: | Ford, B, Rego, A, Ragan, T.J, Pinkner, J, Dodson, K, Driscoll, P.C, Hultgren, S, Waksman, G. | Deposit date: | 2010-01-19 | Release date: | 2010-04-21 | Last modified: | 2024-10-16 | Method: | SOLUTION NMR | Cite: | Structural Homology between the C-Terminal Domain of the PapC Usher and Its Plug. J.Bacteriol., 192, 2010
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2KT7
| Solution NMR structure of mucin-binding domain of protein lmo0835 from Listeria monocytogenes, Northeast Structural Genomics Consortium Target LmR64A | Descriptor: | Putative peptidoglycan bound protein (LPXTG motif) | Authors: | Eletsky, A, He, Y, Lee, D, Ciccosanti, C, Janjua, H, Acton, T.B, Xiao, R, Everett, J.K, Montelione, G.T, Szyperski, T, Northeast Structural Genomics Consortium (NESG) | Deposit date: | 2010-01-20 | Release date: | 2010-02-09 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Solution NMR structure of mucin-binding domain of protein lmo0835 from Listeria monocytogenes To be Published
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2KT8
| Solution NMR structure of the CPE1231(468-535) protein from Clostridium perfringens, Northeast Structural Genomics Consortium Target CpR82B | Descriptor: | Probable surface protein | Authors: | Yang, Y, Ramelot, T.A, Lee, D, Ciccosanti, C, Hamilton, K, Acton, T.B, Xiao, R, Everett, J.K, Montelione, G.T, Kennedy, M.A, Northeast Structural Genomics Consortium (NESG) | Deposit date: | 2010-01-21 | Release date: | 2010-02-02 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Solution NMR structure of the CPE1231(468-535) protein from Clostridium perfringens, Northeast Structural Genomics Consortium Target CpR82B To be Published
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2KT9
| Solution NMR Structure of Probable 30S Ribosomal Protein PSRP-3 (Ycf65-like protein) from Synechocystis sp. (strain PCC 6803), Northeast Structural Genomics Consortium Target Target SgR46 | Descriptor: | Probable 30S ribosomal protein PSRP-3 | Authors: | Liu, G, Janjua, J, Xiao, R, Mao, B, Buchwald, W.A, Ciccosanti, C, Belote, R.L, Everett, J.K, Nair, R, Acton, T.B, Rost, B, Montelione, G.T, Northeast Structural Genomics Consortium (NESG) | Deposit date: | 2010-01-22 | Release date: | 2010-02-16 | Last modified: | 2024-05-08 | Method: | SOLUTION NMR | Cite: | Solution NMR Structure of Probable 30S ribosomal protein PSRP-3 (Ycf65-like protein) from Synechocystis sp. (PCC 6803), Northeast Structural Genomics Consortium Target Target SgR46 To be Published
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2KTA
| Solution NMR structure of a domain of protein A6KY75 from Bacteroides vulgatus, Northeast Structural Genomics target BvR106A | Descriptor: | Putative helicase | Authors: | Mills, J.L, Sukumaran, D.K, Sathyamoorthy, B, Belote, R.L, Ciccosanti, C, Hamilton, K, Acton, T.B, Xiao, R, Swapna, G.V.T, Everett, J.K, Montelione, G.T, Szyperski, T, Northeast Structural Genomics Consortium (NESG) | Deposit date: | 2010-01-26 | Release date: | 2010-06-16 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Solution NMR structure of a domain of protein A6KY75 from Bacteroides vulgatus, Northeast Structural Genomics target BvR106A To be Published
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2KTB
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2KTC
| Solution Structure of a Novel hKv1.1 inhibiting scorpion toxin from Mesibuthus tamulus | Descriptor: | Potassium channel toxin alpha-KTx 9.4 | Authors: | Kumar, G.S, Upadhyay, S, Mathew, M.K, Sarma, S.P. | Deposit date: | 2010-01-26 | Release date: | 2011-02-02 | Last modified: | 2024-11-06 | Method: | SOLUTION NMR | Cite: | Solution structure of BTK-2, a novel hK(v)1.1 inhibiting scorpion toxin, from the eastern Indian scorpion Mesobuthus tamulus. Biochim.Biophys.Acta, 1814, 2011
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2KTD
| Solution structure of mouse lipocalin-type prostaglandin D synthase / substrate analog (U-46619) complex | Descriptor: | (5Z)-7-{(1R,4S,5S,6R)-6-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-2-oxabicyclo[2.2.1]hept-5-yl}hept-5-enoic acid, Prostaglandin-H2 D-isomerase | Authors: | Shimamoto, S, Maruo, H, Yoshida, T, Kato, N, Ohkubo, T. | Deposit date: | 2010-01-27 | Release date: | 2011-02-02 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Solution Structure of Lipocalin-type Prostaglandin D synthase / Substrate analog complex reveals Open-Closed Conformational Change required for Substrate Recognition To be Published
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