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1TI3
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SOLUTION STRUCTURE OF THE THIOREDOXIN H1 FROM POPLAR, A CPPC ACTIVE SITE VARIANT
Descriptor:thioredoxin H
Authors:Coudevylle, N., Thureau, A., Hemmerlin, C., Gelhaye, E., Jacquot, J.P., Cung, M.T.
Deposit date:2004-06-02
Release date:2004-12-14
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:Solution structure of a natural CPPC active site variant, the reduced form of thioredoxin h1 from poplar.
Biochemistry, 44, 2005
2GT3
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SOLUTION STRUCTURE AND DYNAMICS OF THE REDUCED FORM OF METHIONINE SULFOXIDE REDUCTASE A FROM ESCHERICHIA COLI, A 23 KDA PROTEIN
Descriptor:Methionine Sulfoxide Reductase A
Authors:Coudevylle, N., Cung, M.T.
Deposit date:2006-04-27
Release date:2007-02-27
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:Solution Structure and Backbone Dynamics of the Reduced Form and an Oxidized Form of E. coli Methionine Sulfoxide Reductase A (MsrA): Structural Insight of the MsrA Catalytic Cycle.
J.Mol.Biol., 366, 2007
2IEM
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SOLUTION STRUCTURE OF AN OXIDIZED FORM (CYS51-CYS198) OF E. COLI METHIONINE SULFOXIDE REDUCTASE A (MSRA)
Descriptor:Peptide methionine sulfoxide reductase msrA
Authors:Coudevylle, N., Antoine, M., Bouguet-Bonnet, S., Mutzenhardt, P., Boschi-Muller, S., Branlant, G., Cung, M.T.
Deposit date:2006-09-19
Release date:2007-02-13
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:Solution Structure and Backbone Dynamics of the Reduced Form and an Oxidized Form of E. coli Methionine Sulfoxide Reductase A (MsrA): Structural Insight of the MsrA Catalytic Cycle.
J.Mol.Biol., 366, 2007
2K3H
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STRUCTURAL DETERMINANTS FOR CA2+ AND PIP2 BINDING BY THE C2A DOMAIN OF RABPHILIN-3A
Descriptor:Rabphilin-3A, CALCIUM ION
Authors:Coudevylle, N., Montaville, P., Leonov, A., Zweckstetter, M., Becker, S.
Deposit date:2008-05-08
Release date:2008-10-21
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:Structural Determinants for Ca2+ and Phosphatidylinositol 4,5-Bisphosphate Binding by the C2A Domain of Rabphilin-3A.
J.Biol.Chem., 283, 2008
2KT4
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LIPOCALIN Q83 IS A SIDEROCALIN
Descriptor:Extracellular fatty acid-binding protein, N,N',N''-[(3S,7S,11S)-2,6,10-trioxo-1,5,9-trioxacyclododecane-3,7,11-triyl]tris(2,3-dihydroxybenzamide), GALLIUM (III) ION
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
2LBV
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SIDEROCALIN Q83 REVEALS A DUAL LIGAND BINDING MODE
Descriptor:Extracellular fatty acid-binding protein, N,N',N''-[(3S,7S,11S)-2,6,10-trioxo-1,5,9-trioxacyclododecane-3,7,11-triyl]tris(2,3-dihydroxybenzamide), GALLIUM (III) ION, ...
Authors:Coudevylle, N., Hoetzinger, M., Geist, L., Kontaxis, G., Bister, K., Konrat, R.
Deposit date:2011-04-07
Release date:2012-02-22
Method:SOLUTION NMR
Cite:Lipocalin Q83 reveals a dual ligand binding mode with potential implications for the functions of siderocalins
Biochemistry, 50, 2011
2KDU
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STRUCTURAL BASIS OF THE MUNC13-1/CA2+-CALMODULIN INTERACTION: A NOVEL 1-26 CALMODULIN BINDING MOTIF WITH A BIPARTITE BINDING MODE
Descriptor:Calmodulin, Protein unc-13 homolog A, CALCIUM ION
Authors:Rodriguez-Castaneda, F.A., Maestre-Martinez, M., Coudevylle, N., Dimova, K., Jahn, O., Junge, H., Becker, S., Brose, N., Carlomagno, T., Griesinger, C.
Deposit date:2009-01-19
Release date:2009-12-15
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:Modular architecture of Munc13/calmodulin complexes: dual regulation by Ca2+ and possible function in short-term synaptic plasticity.
Embo J., 29, 2010
2LGC
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JOINT NMR AND X-RAY REFINEMENT REVEALS THE STRUCTURE OF A NOVEL DIBENZO[A,D]CYCLOHEPTENONE INHIBITOR/P38 MAP KINASE COMPLEX IN SOLUTION
Descriptor:Mitogen-activated protein kinase 14
Authors:Habeck, M.
Deposit date:2011-07-25
Release date:2012-07-25
Method:SOLUTION NMR
Cite:Inferential NMR/X-ray-based structure determination of a dibenzo[a,d]cycloheptenone inhibitor-p38alpha MAP kinase complex in solution
Angew.Chem.Int.Ed.Engl., 51, 2012
4TOI
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CRYSTAL STRUCTURE OF E.COLI RIBOSOMAL PROTEIN S2 IN COMPLEX WITH N-TERMINAL DOMAIN OF S1
Descriptor:30S ribosomal protein S2,Ribosomal protein S1, ZINC ION
Authors:Grishkovskaya, I., Byrgazov, K., Moll, I., Djinovic-Carugo, K.
Deposit date:2014-06-05
Release date:2014-12-31
Last modified:2015-01-21
Method:X-RAY DIFFRACTION (2.3 Å)
Cite:Structural basis for the interaction of protein S1 with the Escherichia coli ribosome.
Nucleic Acids Res., 43, 2015