PDB: 20503 件ウェブページステータス検索Chemie searchBIRD

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1SS7	Compensating bends in a 16 base-pair DNA oligomer containing a T3A3 segment 分子名称: 5'-D(*CP*GP*AP*GP*GP*TP*TP*TP*AP*AP*AP*CP*CP*TP*CP*G)-3' 著者 McAteer, K, Aceves-Gaona, A, Michalczyk, R, Buchko, G.W, Isern, N.G, Silks, L.A, Miller, J.H, Kennedy, M.A. 登録日 2004-03-23 公開日 2004-12-07 最終更新日 2024-05-22 実験手法 SOLUTION NMR 主引用文献 Compensating bends in a 16-base-pair DNA oligomer containing a T(3)A(3) segment: A NMR study of global DNA curvature Biopolymers, 75, 2004
1XST	Solution structure of E.coli RNase P RNA P4 stem, U69A mutation, complexed with cobalt (III) hexammine. 分子名称: COBALT HEXAMMINE(III), RNA (27-MER) 著者 Schmitz, M. 登録日 2004-10-20 公開日 2004-12-28 最終更新日 2024-05-29 実験手法 SOLUTION NMR 主引用文献 Change of RNase P RNA function by single base mutation correlates with perturbation of metal ion binding in P4 as determined by NMR spectroscopy Nucleic Acids Res., 32, 2004
1HUA	THE SOLUTION CONFORMATION OF HYALURONAN: A COMBINED NMR AND MOLECULAR DYNAMICS STUDY 分子名称: beta-D-glucopyranuronic acid-(1-3)-2-acetamido-2-deoxy-beta-D-galactopyranose-(1-4)-2,6-anhydro-L-gulonic acid 著者 Holmbeck, S.M.A, Petillo, P.A, Lerner, L.E. 登録日 1994-01-31 公開日 1994-11-30 最終更新日 2024-05-01 実験手法 SOLUTION NMR 主引用文献 The solution conformation of hyaluronan: a combined NMR and molecular dynamics study. Biochemistry, 33, 1994
1I6C	SOLUTION STRUCTURE OF PIN1 WW DOMAIN 分子名称: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE NIMA-INTERACTING 1 著者 Wintjens, R, Wieruszeski, J.-M, Drobecq, H, Lippens, G, Landrieu, I. 登録日 2001-03-02 公開日 2001-07-18 最終更新日 2024-05-22 実験手法 SOLUTION NMR 主引用文献 1H NMR study on the binding of Pin1 Trp-Trp domain with phosphothreonine peptides. J.Biol.Chem., 276, 2001
1HJM	HUMAN PRION PROTEIN AT PH 7.0 分子名称: MAJOR PRION PROTEIN PRECURSOR 著者 Calzolai, L, Zahn, R. 登録日 2003-02-27 公開日 2003-07-03 最終更新日 2020-01-15 実験手法 SOLUTION NMR 主引用文献 Influence of Ph on NMR Structure and Stability of the Human Prion Protein Globular Domain J.Biol.Chem., 278, 2003
2JN8	Solution NMR structure of Q8ZRJ2 from Salmonella typhimurium. Northeast Structural Genomics target StR65. 分子名称: Putative cytoplasmic protein 著者 Aramini, J.M, Cort, J.R, Ho, C.K, Cunningham, K, Ma, L.-C, Xiao, R, Liu, J, Baran, M.C, Swapna, G.V.T, Acton, T.B, Rost, B, Montelione, G.T, Northeast Structural Genomics Consortium (NESG) 登録日 2006-12-29 公開日 2007-01-30 最終更新日 2023-12-20 実験手法 SOLUTION NMR 主引用文献 Solution NMR structure of Q8ZRJ2 from Salmonella typhimurium. Northeast Structural Genomics target StR65. To be Published
1XOB	THIOREDOXIN (REDUCED DITHIO FORM), NMR, 20 STRUCTURES 分子名称: THIOREDOXIN 著者 Jeng, M.-F, Campbell, A.P, Begley, T, Holmgren, A, Case, D.A, Wright, P.E, Dyson, H.J. 登録日 1995-11-28 公開日 1996-06-10 最終更新日 2024-05-01 実験手法 SOLUTION NMR 主引用文献 High-resolution solution structures of oxidized and reduced Escherichia coli thioredoxin. Structure, 2, 1994
1I8H	SOLUTION STRUCTURE OF PIN1 WW DOMAIN COMPLEXED WITH HUMAN TAU PHOSPHOTHREONINE PEPTIDE 分子名称: MICROTUBULE-ASSOCIATED PROTEIN TAU, PEPTIDYL-PROLYL CIS-TRANS ISOMERASE NIMA-INTERACTING 1 著者 Wintjens, R, Wieruszeski, J.-M, Drobecq, H, Lippens, G, Landrieu, I. 登録日 2001-03-14 公開日 2001-07-18 最終更新日 2021-10-27 実験手法 SOLUTION NMR 主引用文献 1H NMR study on the binding of Pin1 Trp-Trp domain with phosphothreonine peptides. J.Biol.Chem., 276, 2001
1YDU	Solution NMR structure of At5g01610, an Arabidopsis thaliana protein containing DUF538 domain 分子名称: At5g01610 著者 Zhao, Q, Cornilescu, C.C, Lee, M.S, Markley, J.L, Center for Eukaryotic Structural Genomics (CESG) 登録日 2004-12-26 公開日 2005-02-15 最終更新日 2024-05-22 実験手法 SOLUTION NMR 主引用文献 Solution NMR structure of At5g01610, an Arabidopsis thaliana protein containing DUF538 domain To be Published
1XOA	THIOREDOXIN (OXIDIZED DISULFIDE FORM), NMR, 20 STRUCTURES 分子名称: THIOREDOXIN 著者 Jeng, M.-F, Campbell, A.P, Begley, T, Holmgren, A, Case, D.A, Wright, P.E, Dyson, H.J. 登録日 1995-11-28 公開日 1996-06-10 最終更新日 2017-11-29 実験手法 SOLUTION NMR 主引用文献 High-resolution solution structures of oxidized and reduced Escherichia coli thioredoxin. Structure, 2, 1994
1I8G	SOLUTION STRUCTURE OF PIN1 WW DOMAIN COMPLEXED WITH CDC25 PHOSPHOTHREONINE PEPTIDE 分子名称: M-PHASE INDUCER PHOSPHATASE 3, PEPTIDYL-PROLYL CIS-TRANS ISOMERASE NIMA-INTERACTING 1 著者 Wintjens, R, Wieruszeski, J.-M, Drobecq, H, Lippens, G, Landrieu, I. 登録日 2001-03-14 公開日 2001-07-18 最終更新日 2022-02-23 実験手法 SOLUTION NMR 主引用文献 1H NMR study on the binding of Pin1 Trp-Trp domain with phosphothreonine peptides. J.Biol.Chem., 276, 2001
1IR5	Solution Structure of the 17mer TF1 Binding Site 分子名称: 5'-D(*CP*AP*CP*TP*AP*CP*AP*AP*AP*GP*AP*GP*TP*AP*GP*TP*G)-3', 5'-D(*CP*AP*CP*TP*AP*CP*TP*CP*TP*TP*TP*GP*TP*AP*GP*TP*G)-3' 著者 Liu, W, Vu, H.M, Kearns, D.R. 登録日 2001-09-07 公開日 2003-09-23 最終更新日 2023-12-27 実験手法 SOLUTION NMR 主引用文献 1H NMR studies of a 17-mer DNA duplex ACTA BIOCHIM.BIOPHYS.SINICA, 1574, 2002
2ERM	Solution structure of a biologically active human FGF-1 monomer, complexed to a hexasaccharide heparin-analogue 分子名称: 2-deoxy-2-(sulfoamino)-alpha-D-glucopyranose-(1-4)-2-O-sulfo-alpha-L-idopyranuronic acid-(1-4)-2-acetamido-2-deoxy-6-O-sulfo-alpha-D-glucopyranose-(1-4)-alpha-L-idopyranuronic acid-(1-4)-2-deoxy-2-(sulfoamino)-alpha-D-glucopyranose-(1-4)-2-O-sulfo-alpha-L-idopyranuronic acid, Heparin-binding growth factor 1, ISOPROPYL ALCOHOL 著者 Canales, A, Lozano, R, Nieto, P.M, Martin-Lomas, M, Gimenez-Gallego, G, Jimenez-Barbero, J. 登録日 2005-10-25 公開日 2006-10-03 最終更新日 2024-05-01 実験手法 SOLUTION NMR 主引用文献 Solution NMR structure of a human FGF-1 monomer, activated by a hexasaccharide heparin-analogue. Febs J., 273, 2006
1MII	SOLUTION STRUCTURE OF ALPHA-CONOTOXIN MII 分子名称: PROTEIN (ALPHA CONOTOXIN MII) 著者 Hill, J.M, Oomen, C.J, Miranda, L.P, Bingham, J.P, Alewood, P.F, Craik, D.J. 登録日 1998-10-05 公開日 1998-10-21 最終更新日 2022-02-23 実験手法 SOLUTION NMR 主引用文献 Three-dimensional solution structure of alpha-conotoxin MII by NMR spectroscopy: effects of solution environment on helicity. Biochemistry, 37, 1998
2JP8	Angiotensin 1-7 分子名称: Angiotensin-(1-7) 著者 Lula, I, Denadai, A.L, Resende, J.M, de Souza, F.B, de Lima, G.F, Pilo-Veloso, D, Heine, T, Duarte, H.A, Santos, R.A.S, Sinesterra, R.D. 登録日 2007-04-27 公開日 2007-10-30 最終更新日 2023-12-20 実験手法 SOLUTION NMR 主引用文献 Study of angiotensin-(1-7) vasoactive peptide and its beta-cyclodextrin inclusion complexes: complete sequence-specific NMR assignments and structural studies Peptides, 28, 2007
1YJI	RDC-refined Solution NMR structure of reduced putidaredoxin 分子名称: FE2/S2 (INORGANIC) CLUSTER, Putidaredoxin 著者 Jain, N.U, Tjioe, E, Savidor, A, Boulie, J. 登録日 2005-01-14 公開日 2005-06-28 最終更新日 2024-05-22 実験手法 SOLUTION NMR 主引用文献 Redox-dependent structural differences in putidaredoxin derived from homologous structure refinement via residual dipolar couplings. Biochemistry, 44, 2005
2KJ5	Solution NMR structure of a domain from a putative phage integrase protein Nmul_A0064 from Nitrosospira multiformis, Northeast Structural Genomics Consortium Target NmR46C 分子名称: Phage integrase 著者 Mills, J.L, Eletsky, A, Ghosh, A, Wang, D, Lee, H, Ciccosanti, C, Jiang, M, Nair, R, Rost, B, Swapna, G.V.T, Acton, T.B, Xiao, R, Everett, J.K, Prestegard, J.H, Montelione, G.T, Szyperski, T, Northeast Structural Genomics Consortium (NESG) 登録日 2009-05-21 公開日 2009-06-02 最終更新日 2024-05-01 実験手法 SOLUTION NMR 主引用文献 Solution NMR structure of a domain from a putative phage integrase protein Nmul_A0064 from Nitrosospira multiformis, Northeast Structural Genomics Consortium Target NmR46C. To be Published
2KM0	Cu(I)-bound CopK 分子名称: COPPER (I) ION, Copper resistance protein K 著者 Bersch, B. 登録日 2009-07-15 公開日 2010-03-16 最終更新日 2024-05-01 実験手法 SOLUTION NMR 主引用文献 CopK from Cupriavidus metallidurans CH34 Binds Cu(I) in a Tetrathioether Site: Characterization by X-ray Absorption and NMR Spectroscopy J.Am.Chem.Soc., 2010
1QXF	SOLUTION STRUCTURE OF 30S RIBOSOMAL PROTEIN S27E FROM ARCHAEOGLOBUS FULGIDUS: GR2, A NESG TARGET PROTEIN 分子名称: 30S RIBOSOMAL PROTEIN S27E 著者 Herve Du Penhoat, C, Atreya, H.S, Shen, Y, Liu, G, Acton, T.B, Xiao, R, Montelione, G.T, Szyperski, T, Northeast Structural Genomics Consortium (NESG) 登録日 2003-09-05 公開日 2003-09-16 最終更新日 2024-05-22 実験手法 SOLUTION NMR 主引用文献 The NMR solution structure of the 30S ribosomal protein S27e encoded in gene RS27_ARCFU of Archaeoglobus fulgidis reveals a novel protein fold Protein Sci., 13, 2004
2MK6	Structure determination of substrate binding domain of MecA 分子名称: Adapter protein MecA 著者 Zhang, Y.-H, Zhang, Y, Jin, C, Shi, Y. 登録日 2014-01-29 公開日 2015-02-11 最終更新日 2024-05-15 実験手法 SOLUTION NMR 主引用文献 NMR structure and interaction analysis of the substrate binding domain of MecA To be Published
1U5L	Solution Structure of the turtle prion protein fragment (121-226) 分子名称: prion protein 著者 Lysek, D.A, Calzolai, L, Guntert, P, Wuthrich, K. 登録日 2004-07-28 公開日 2005-01-04 最終更新日 2024-05-29 実験手法 SOLUTION NMR 主引用文献 Prion protein NMR structures of chicken, turtle, and frog PROC.NATL.ACAD.SCI.USA, 102, 2005
1SSV	Compensating bends in a 16 base-pair DNA oligomer containing a T3A3 segment 分子名称: 5'-D(*CP*GP*AP*GP*GP*TP*TP*TP*AP*AP*AP*CP*CP*TP*CP*G)-3' 著者 McAteer, K, Aceves-Gaona, A, Michalczyk, R, Buchko, G.W, Isern, N.G, Silks, L.A, Miller, J.H, Kennedy, M.A. 登録日 2004-03-24 公開日 2004-12-07 最終更新日 2024-05-22 実験手法 SOLUTION NMR 主引用文献 Compensating bends in a 16-base-pair DNA oligomer containing a T(3)A(3) segment: A NMR study of global DNA curvature Biopolymers, 75, 2004
2L5K	Solution structure of truncated 23-mer DNA MUC1 aptamer 分子名称: DNA (5'-R(*(N68)P*G)-D(*CP*AP*GP*TP*TP*GP*AP*TP*CP*CP*TP*TP*TP*GP*GP*AP*TP*AP*CP*CP*CP*TP*GP*GP*T)-3') 著者 Cognet, J, Baouendi, M, Hantz, E, Missailidis, S, Herve du Penhoat, C, Piotto, M. 登録日 2010-11-02 公開日 2011-12-07 最終更新日 2024-05-01 実験手法 SOLUTION NMR 主引用文献 Solution structure of a truncated anti-MUC1 DNA aptamer determined by mesoscale modeling and NMR. Febs J., 279, 2012
2MP4	Solution Structure of ADF like UNC-60A Protein of Caenorhabditis elegans 分子名称: Actin-depolymerizing factor 1, isoforms a/b 著者 Shukla, V, Yadav, R, Kabra, A, Kumar, D, Ono, S, Arora, A. 登録日 2014-05-11 公開日 2014-06-11 最終更新日 2024-05-15 実験手法 SOLUTION NMR 主引用文献 NMR Structure and Backbone dynamics of ADF like UNC-60A protein from Caenorhabditis elegans: its divergence from conventional ADF/cofilin To be Published
1YJJ	RDC-refined Solution NMR structure of oxidized putidaredoxin 分子名称: FE2/S2 (INORGANIC) CLUSTER, Putidaredoxin 著者 Jain, N.U, Tjioe, E, Savidor, A, Boulie, J. 登録日 2005-01-14 公開日 2005-06-28 最終更新日 2024-05-22 実験手法 SOLUTION NMR 主引用文献 Redox-dependent structural differences in putidaredoxin derived from homologous structure refinement via residual dipolar couplings. Biochemistry, 44, 2005

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