2K9X
| Solution structure of Urm1 from Trypanosoma brucei | 分子名称: | Uncharacterized protein | 著者 | Zhang, W, Zhang, J, Xu, C, Wang, T, Zhang, X, Tu, X. | 登録日 | 2008-10-27 | 公開日 | 2009-03-10 | 最終更新日 | 2024-05-29 | 実験手法 | SOLUTION NMR | 主引用文献 | Solution structure of Urm1 from Trypanosoma brucei Proteins, 75, 2009
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2K9Y
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2K9Z
| NMR structure of the protein TM1112 | 分子名称: | uncharacterized protein TM1112 | 著者 | Mohanty, B, Pedrini, B, Serrano, P, Geralt, M, Horst, R, Herrmann, T, Wilson, I.A, Wuthrich, K, Joint Center for Structural Genomics (JCSG) | 登録日 | 2008-10-28 | 公開日 | 2008-11-25 | 最終更新日 | 2024-05-08 | 実験手法 | SOLUTION NMR | 主引用文献 | Comparison of NMR and crystal structures for the proteins TM1112 and TM1367. Acta Crystallogr.,Sect.F, 66, 2010
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2KA0
| NMR structure of the protein TM1367 | 分子名称: | uncharacterized protein TM1367 | 著者 | Mohanty, B, Pedrini, B, Serrano, P, Geralt, M, Horst, R, Herrmann, T, Wilson, I.A, Wuthrich, K, Joint Center for Structural Genomics (JCSG) | 登録日 | 2008-10-27 | 公開日 | 2009-01-13 | 最終更新日 | 2024-05-08 | 実験手法 | SOLUTION NMR | 主引用文献 | Comparison of NMR and crystal structures for the proteins TM1112 and TM1367. Acta Crystallogr.,Sect.F, 66, 2010
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2KA1
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2KA2
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2KA3
| Structure of EMILIN-1 C1Q-like domain | 分子名称: | EMILIN-1 | 著者 | Verdone, G, Corazza, A, Colebrooke, S.A, Cicero, D.O, Eliseo, T, Boyd, J, Doliana, R, Fogolari, F, Viglino, P, Colombatti, A, Campbell, I.D, Esposito, G. | 登録日 | 2008-10-30 | 公開日 | 2008-11-25 | 最終更新日 | 2024-05-29 | 実験手法 | SOLUTION NMR | 主引用文献 | NMR-based homology model for the solution structure of the C-terminal globular domain of EMILIN1 J.Biomol.Nmr, 43, 2009
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2KA4
| NMR structure of the CBP-TAZ1/STAT2-TAD complex | 分子名称: | Crebbp protein, Signal transducer and activator of transcription 2, ZINC ION | 著者 | Wojciak, J.M, Martinez-Yamout, M.A, Dyson, H.J, Wright, P.E. | 登録日 | 2008-10-30 | 公開日 | 2009-04-21 | 最終更新日 | 2024-05-08 | 実験手法 | SOLUTION NMR | 主引用文献 | Structural basis for recruitment of CBP/p300 coactivators by STAT1 and STAT2 transactivation domains Embo J., 28, 2009
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2KA5
| NMR Structure of the protein TM1081 | 分子名称: | Putative anti-sigma factor antagonist TM_1081 | 著者 | Serrano, P, Geralt, M, Mohanty, B, Pedrini, B, Horst, R, Wuthrich, K, Wilson, I, Joint Center for Structural Genomics (JCSG) | 登録日 | 2008-10-30 | 公開日 | 2008-11-25 | 最終更新日 | 2024-05-08 | 実験手法 | SOLUTION NMR | 主引用文献 | Comparison of NMR and crystal structures highlights conformational isomerism in protein active sites. Acta Crystallogr.,Sect.F, 66, 2010
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2KA6
| NMR structure of the CBP-TAZ2/STAT1-TAD complex | 分子名称: | CREB-binding protein, Signal transducer and activator of transcription 1-alpha/beta, ZINC ION | 著者 | Wojciak, J.M, Martinez-Yamout, M.A, Dyson, H.J, Wright, P.E. | 登録日 | 2008-10-30 | 公開日 | 2009-04-07 | 最終更新日 | 2024-05-08 | 実験手法 | SOLUTION NMR | 主引用文献 | Structural basis for recruitment of CBP/p300 coactivators by STAT1 and STAT2 transactivation domains. Embo J., 28, 2009
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2KA7
| NMR solution structure of TM0212 at 40 C | 分子名称: | Glycine cleavage system H protein | 著者 | Pedrini, B, Herrmann, T, Mohanty, B, Geralt, M, Wilson, I, Wuthrich, K, Joint Center for Structural Genomics (JCSG) | 登録日 | 2008-10-31 | 公開日 | 2009-01-13 | 最終更新日 | 2024-05-08 | 実験手法 | SOLUTION NMR | 主引用文献 | The J-UNIO protocol for automated protein structure determination by NMR in solution. J.Biomol.Nmr, 53, 2012
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2KA9
| Solution structure of PSD-95 PDZ12 complexed with cypin peptide | 分子名称: | Disks large homolog 4, cypin peptide | 著者 | Wang, W.N, Weng, J.W, Zhang, X, Liu, M.L, Zhang, M.J. | 登録日 | 2008-11-03 | 公開日 | 2009-06-23 | 最終更新日 | 2024-05-29 | 実験手法 | SOLUTION NMR | 主引用文献 | Creating conformational entropy by increasing interdomain mobility in ligand binding regulation: a revisit to N-terminal tandem PDZ domains of PSD-95 J.Am.Chem.Soc., 131, 2009
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2KAA
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2KAC
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2KAD
| Magic-Angle-Spinning Solid-State NMR Structure of Influenza A M2 Transmembrane Domain | 分子名称: | (3S,5S,7S)-tricyclo[3.3.1.1~3,7~]decan-1-amine, Transmembrane peptide of Matrix protein 2 | 著者 | Hong, M, Cady, S.D, Mishanina, T.V. | 登録日 | 2008-11-04 | 公開日 | 2008-11-18 | 最終更新日 | 2024-05-22 | 実験手法 | SOLID-STATE NMR | 主引用文献 | Structure of amantadine-bound M2 transmembrane peptide of influenza A in lipid bilayers from magic-angle-spinning solid-state NMR: the role of Ser31 in amantadine binding. J.Mol.Biol., 385, 2009
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2KAE
| data-driven model of MED1:DNA complex | 分子名称: | 5'-D(*DCP*DGP*DGP*DAP*DAP*DAP*DAP*DGP*DTP*DAP*DTP*DAP*DCP*DTP*DTP*DTP*DTP*DCP*DCP*DG)-3', GATA-type transcription factor, ZINC ION | 著者 | Lowry, J.A, Gamsjaeger, R, Thong, S, Hung, W, Kwan, A.H, Broitman-Maduro, G, Matthews, J.M, Maduro, M, Mackay, J.P. | 登録日 | 2008-11-04 | 公開日 | 2009-01-06 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Structural Analysis of MED-1 Reveals Unexpected Diversity in the Mechanism of DNA Recognition by GATA-type Zinc Finger Domains. J.Biol.Chem., 284, 2009
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2KAF
| Solution structure of the SARS-unique domain-C from the nonstructural protein 3 (nsp3) of the severe acute respiratory syndrome coronavirus | 分子名称: | Non-structural protein 3 | 著者 | Johnson, M.A, Mohanty, B, Pedrini, B, Serrano, P, Chatterjee, A, Herrmann, T, Joseph, J, Saikatendu, K, Wilson, I.A, Buchmeier, M.J, Kuhn, P, Wuthrich, K, Joint Center for Structural Genomics (JCSG) | 登録日 | 2008-11-05 | 公開日 | 2008-11-25 | 最終更新日 | 2024-05-01 | 実験手法 | SOLUTION NMR | 主引用文献 | SARS coronavirus unique domain: three-domain molecular architecture in solution and RNA binding. J.Mol.Biol., 400, 2010
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2KAJ
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2KAK
| Solution structure of the beta-E-domain of wheat Ec-1 metallothionein | 分子名称: | EC protein I/II, ZINC ION | 著者 | Peroza, E.A, Schmucki, R, Guntert, P, Freisinger, E, Zerbe, O. | 登録日 | 2008-11-06 | 公開日 | 2009-05-05 | 最終更新日 | 2024-05-01 | 実験手法 | SOLUTION NMR | 主引用文献 | The beta(E)-domain of wheat E(c)-1 metallothionein: a metal-binding domain with a distinctive structure. J.Mol.Biol., 387, 2009
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2KAL
| NMR structure of fully methylated GATC site | 分子名称: | 5'-D(*DCP*DGP*DCP*DAP*DGP*(6MA)P*DTP*DCP*DTP*DCP*DGP*DC)-3', 5'-D(*DGP*DCP*DGP*DAP*DGP*(6MA)P*DTP*DCP*DTP*DGP*DCP*DG)-3' | 著者 | Bang, J, Bae, S, Park, C, Lee, J, Choi, B. | 登録日 | 2008-11-09 | 公開日 | 2009-02-10 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Structural and dynamics study of DNA dodecamer duplexes that contain un-, hemi-, or fully methylated GATC sites. J.Am.Chem.Soc., 130, 2008
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2KAM
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2KAN
| Solution NMR structure of ubiquitin-like domain of Arabidopsis thaliana protein At2g32350. Northeast Structural Genomics Consortium target AR3433A | 分子名称: | uncharacterized protein ar3433a | 著者 | Eletsky, A, Mills, J.L, Sukumaran, D, Hua, J, Shastry, R, Jiang, M, Ciccosanti, C, Xiao, R, Liu, J, Everret, J.K, Swapna, G.V.T, Acton, T.B, Rost, B, Montelione, G.T, Szyperski, T, Northeast Structural Genomics Consortium (NESG) | 登録日 | 2008-11-11 | 公開日 | 2008-11-25 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Solution NMR structure of ubiquitin-like domain of Arabidopsis thaliana protein At2g32350. To be Published
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2KAP
| Solution structure of DLC1-SAM | 分子名称: | Rho GTPase-activating protein 7 | 著者 | Yang, S, Yang, D. | 登録日 | 2008-11-12 | 公開日 | 2009-10-20 | 最終更新日 | 2024-05-29 | 実験手法 | SOLUTION NMR | 主引用文献 | Characterization of DLC1-SAM equilibrium unfolding at the amino acid residue level Biochemistry, 48, 2009
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2KAR
| HNE-dG adduct mismatched with dA in acidic solution | 分子名称: | (4S)-nonane-1,4-diol, 5'-D(*DGP*DCP*DTP*DAP*DGP*DCP*DGP*DAP*DGP*DTP*DCP*DC)-3', 5'-D(*DGP*DGP*DAP*DCP*DTP*DAP*DGP*DCP*DTP*DAP*DGP*DC)-3' | 著者 | Huang, H, Wang, H, Lloyd, R.S, Rizzo, C.J, Stone, M.P. | 登録日 | 2008-11-13 | 公開日 | 2009-05-26 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Conformational interconversion of the trans-4-hydroxynonenal-derived (6S,8R,11S) 1,N(2)-deoxyguanosine adduct when mismatched with deoxyadenosine in DNA Chem.Res.Toxicol., 22, 2009
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2KAS
| HNE-dG adduct mismatched with dA in basic solution | 分子名称: | (4S)-nonane-1,4-diol, 5'-D(*DGP*DCP*DTP*DAP*DGP*DCP*DGP*DAP*DGP*DTP*DCP*DC)-3', 5'-D(*DGP*DGP*DAP*DCP*DTP*DAP*DGP*DCP*DTP*DAP*DGP*DC)-3' | 著者 | Huang, H, Wang, H, Lloyd, R.S, Rizzo, C.J, Stone, M.P. | 登録日 | 2008-11-13 | 公開日 | 2009-05-26 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Conformational interconversion of the trans-4-hydroxynonenal-derived (6S,8R,11S) 1,N(2)-deoxyguanosine adduct when mismatched with deoxyadenosine in DNA Chem.Res.Toxicol., 22, 2009
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