2D30 | | CRYSTAL STRUCTURE OF CYTIDINE DEAMINASE CDD-2 (BA4525) FROM BACILLUS ANTHRACIS AT 2.40A RESOLUTION | | Descriptor: | cytidine deaminase, ZINC ION | | Authors: | Levdikov, V.M., Blagova, E.V., Fogg, M.J., Brannigan, J.A., Moroz, O.V., Wilkinson, A.J., Wilson, K.S., Structural Proteomics in Europe (SPINE) | | Deposit date: | 2005-09-21 | | Release date: | 2006-09-19 | | Last modified: | 2011-07-13 | | Method: | X-RAY DIFFRACTION (2.4 Å) | | Cite: | Crystal Structure of Cytidine Deaminase Cdd-2 (BA4525) from Bacillus Anthracis at 2.40A Resolution
To be Published
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2JSD | | SOLUTION STRUCTURE OF MMP20 COMPLEXED WITH NNGH | | Descriptor: | Matrix metalloproteinase-20, CALCIUM ION, ZINC ION, ... | | Authors: | Arendt, Y., Banci, L., Bertini, I., Cantini, F., Cozzi, R., Del Conte, R., Gonnelli, L., Structural Proteomics in Europe (SPINE) | | Deposit date: | 2007-07-03 | | Release date: | 2007-11-20 | | Last modified: | 2011-07-13 | | Method: | SOLUTION NMR | | Cite: | Catalytic domain of MMP20 (Enamelysin) - the NMR structure of a new matrix metalloproteinase.
Febs Lett., 581, 2007
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1BON | | THREE-DIMENSIONAL STRUCTURE OF BOMBYXIN-II, AN INSULIN-RELATED BRAIN-SECRETORY PEPTIDE OF THE SILKMOTH BOMBYX MORI: COMPARISON WITH INSULIN AND RELAXIN | | Descriptor: | BOMBYXIN-II,BOMBYXIN A-2, BOMBYXIN-II,BOMBYXIN A-6 | | Authors: | Nagata, K., Hatanaka, H., Kohda, D., Inagaki, F., Structural Proteomics in Europe (SPINE) | | Deposit date: | 1994-07-21 | | Release date: | 1995-01-26 | | Last modified: | 2011-07-13 | | Method: | SOLUTION NMR | | Cite: | Three-dimensional solution structure of bombyxin-II an insulin-like peptide of the silkmoth Bombyx mori: structural comparison with insulin and relaxin.
J.Mol.Biol., 253, 1995
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1FCX | | ISOTYPE SELECTIVITY OF THE HUMAN RETINOIC ACID NUCLEAR RECEPTOR HRAR: THE COMPLEX WITH THE RARGAMMA-SELECTIVE RETINOID BMS184394 | | Descriptor: | RETINOIC ACID RECEPTOR GAMMA-1, 6-[HYDROXY-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALEN-2-YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID, DODECYL-ALPHA-D-MALTOSIDE | | Authors: | Klaholz, B.P., Mitschler, A., Moras, D., Structural Proteomics in Europe (SPINE) | | Deposit date: | 2000-07-19 | | Release date: | 2000-09-11 | | Last modified: | 2011-07-13 | | Method: | X-RAY DIFFRACTION (1.47 Å) | | Cite: | Structural basis for isotype selectivity of the human retinoic acid nuclear receptor.
J.Mol.Biol., 302, 2000
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1FCY | | ISOTYPE SELECTIVITY OF THE HUMAN RETINOIC ACID NUCLEAR RECEPTOR HRAR: THE COMPLEX WITH THE RARBETA/GAMMA-SELECTIVE RETINOID CD564 | | Descriptor: | RETINOIC ACID RECEPTOR GAMMA-1, 6-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALENE-2-CARBONYL)-NAPHTALENE-2-CARBOXYLIC ACID, DODECYL-ALPHA-D-MALTOSIDE | | Authors: | Klaholz, B.P., Mitschler, A., Moras, D., Structural Proteomics in Europe (SPINE) | | Deposit date: | 2000-07-19 | | Release date: | 2000-09-11 | | Last modified: | 2011-07-13 | | Method: | X-RAY DIFFRACTION (1.3 Å) | | Cite: | Structural basis for isotype selectivity of the human retinoic acid nuclear receptor.
J.Mol.Biol., 302, 2000
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1FCZ | | ISOTYPE SELECTIVITY OF THE HUMAN RETINOIC ACID NUCLEAR RECEPTOR HRAR: THE COMPLEX WITH THE PANAGONIST RETINOID BMS181156 | | Descriptor: | RETINOIC ACID RECEPTOR GAMMA-1, 4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID, DODECYL-ALPHA-D-MALTOSIDE | | Authors: | Klaholz, B.P., Mitschler, A., Moras, D., Structural Proteomics in Europe (SPINE) | | Deposit date: | 2000-07-19 | | Release date: | 2000-09-11 | | Last modified: | 2011-07-13 | | Method: | X-RAY DIFFRACTION (1.38 Å) | | Cite: | Structural basis for isotype selectivity of the human retinoic acid nuclear receptor.
J.Mol.Biol., 302, 2000
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1P6T | | STRUCTURE CHARACTERIZATION OF THE WATER SOLUBLE REGION OF P-TYPE ATPASE COPA FROM BACILLUS SUBTILIS | | Descriptor: | Potential copper-transporting ATPase | | Authors: | Banci, L., Bertini, I., Ciofi-Baffoni, S., Gonnelli, L., Su, X.C., Structural Proteomics in Europe (SPINE) | | Deposit date: | 2003-04-30 | | Release date: | 2003-12-16 | | Last modified: | 2011-07-13 | | Method: | SOLUTION NMR | | Cite: | Structural basis for the function of the N-terminal domain of the ATPase CopA from Bacillus subtilis.
J.Biol.Chem., 278, 2003
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1TTX | | SOLUTION STRUCTURE OF HUMAN BETA PARVALBUMIN (ONCOMODULIN) REFINED WITH A PARAMAGNETISM BASED STRATEGY | | Descriptor: | Oncomodulin, CALCIUM ION | | Authors: | Babini, E., Bertini, I., Capozzi, F., Del Bianco, C., Hollender, D., Kiss, T., Luchinat, C., Quattrone, A., Structural Proteomics in Europe (SPINE) | | Deposit date: | 2004-06-23 | | Release date: | 2005-01-18 | | Last modified: | 2016-12-28 | | Method: | SOLUTION NMR | | Cite: | Solution Structure of Human beta-Parvalbumin and Structural Comparison with Its Paralog alpha-Parvalbumin and with Their Rat Orthologs(,)
Biochemistry, 43, 2004
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1YUR | | SOLUTION STRUCTURE OF APO-S100A13 (MINIMIZED MEAN STRUCTURE) | | Descriptor: | S100 calcium-binding protein A13 | | Authors: | Arnesano, F., Banci, L., Bertini, I., Fantoni, A., Tenori, L., Viezzoli, M.S., Structural Proteomics in Europe (SPINE) | | Deposit date: | 2005-02-14 | | Release date: | 2005-10-18 | | Last modified: | 2011-07-13 | | Method: | SOLUTION NMR | | Cite: | Structural Interplay between Calcium(II) and Copper(II) Binding to S100A13 Protein
Angew.Chem.Int.Ed.Engl., 44, 2005
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1YUS | | SOLUTION STRUCTURE OF APO-S100A13 | | Descriptor: | S100 calcium binding protein A13 | | Authors: | Arnesano, F., Banci, L., Bertini, I., Fantoni, A., Tenori, L., Viezzoli, M.S., Structural Proteomics in Europe (SPINE) | | Deposit date: | 2005-02-14 | | Release date: | 2005-10-18 | | Last modified: | 2011-07-13 | | Method: | SOLUTION NMR | | Cite: | Structural Interplay between Calcium(II) and Copper(II) Binding to S100A13 Protein
Angew.Chem.Int.Ed.Engl., 44, 2005
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1YUT | | SOLUTION STRUCTURE OF CALCIUM-S100A13 (MINIMIZED MEAN STRUCTURE) | | Descriptor: | S100 calcium-binding protein A13, CALCIUM ION | | Authors: | Arnesano, F., Banci, L., Bertini, I., Fantoni, A., Tenori, L., Viezzoli, M.S., Structural Proteomics in Europe (SPINE) | | Deposit date: | 2005-02-14 | | Release date: | 2005-10-18 | | Last modified: | 2011-07-13 | | Method: | SOLUTION NMR | | Cite: | Structural Interplay between Calcium(II) and Copper(II) Binding to S100A13 Protein
Angew.Chem.Int.Ed.Engl., 44, 2005
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1YUU | | SOLUTION STRUCTURE OF CALCIUM-S100A13 | | Descriptor: | S100 calcium-binding protein A13, CALCIUM ION | | Authors: | Arnesano, F., Banci, L., Bertini, I., Fantoni, A., Tenori, L., Viezzoli, M.S., Structural Proteomics in Europe (SPINE) | | Deposit date: | 2005-02-14 | | Release date: | 2005-10-18 | | Last modified: | 2011-07-13 | | Method: | SOLUTION NMR | | Cite: | Structural Interplay between Calcium(II) and Copper(II) Binding to S100A13 Protein
Angew.Chem.Int.Ed.Engl., 44, 2005
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2B1U | | SOLUTION STRUCTURE OF CALMODULIN-LIKE SKIN PROTEIN C TERMINAL DOMAIN | | Descriptor: | Calmodulin-like protein 5 | | Authors: | Babini, E., Bertini, I., Capozzi, F., Chirivino, E., Luchinat, C., Structural Proteomics in Europe (SPINE) | | Deposit date: | 2005-09-16 | | Release date: | 2006-05-30 | | Last modified: | 2011-07-13 | | Method: | SOLUTION NMR | | Cite: | A Structural and Dynamic Characterization of the EF-Hand Protein CLSP.
Structure, 14, 2006
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2JSC | | NMR STRUCTURE OF THE CADMIUM METAL-SENSOR CMTR FROM MYCOBACTERIUM TUBERCULOSIS | | Descriptor: | Transcriptional regulator Rv1994c/MT2050, CADMIUM ION | | Authors: | Banci, L., Bertini, I., Cantini, F., Ciofi-Baffoni, S., Cavet, J.S., Dennison, C., Graham, A.I., Harvie, D.R., Robinson, N.J., Structural Proteomics in Europe (SPINE) | | Deposit date: | 2007-07-02 | | Release date: | 2007-07-31 | | Last modified: | 2011-07-13 | | Method: | SOLUTION NMR | | Cite: | NMR Structural Analysis of Cadmium Sensing by Winged Helix Repressor CmtR.
J.Biol.Chem., 282, 2007
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2K4W | | THE SOLUTION STRUCTURE OF THE MONOMERIC COPPER, ZINC SUPEROXIDE DISMUTASE FROM SALMONELLA ENTERICA | | Descriptor: | Superoxide dismutase [Cu-Zn], COPPER (I) ION, ZINC ION | | Authors: | Mori, M., Jimenez, B., Piccioli, M., Battistoni, A., Sette, M., Structural Proteomics in Europe (SPINE) | | Deposit date: | 2008-06-20 | | Release date: | 2008-11-18 | | Last modified: | 2011-07-13 | | Method: | SOLUTION NMR | | Cite: | The Solution Structure of the Monomeric Copper, Zinc Superoxide Dismutase from Salmonella enterica: Structural Insights To Understand the Evolution toward the Dimeric Structure.
Biochemistry, 47, 2008
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2RLI | | SOLUTION STRUCTURE OF CU(I) HUMAN SCO2 | | Descriptor: | SCO2 protein homolog, mitochondrial, COPPER (I) ION | | Authors: | Banci, L., Bertini, I., Ciofi-baffoni, S., Gerothanassis, I.P., Leontari, I., Martinelli, M., Wang, S., Structural Proteomics in Europe (SPINE) | | Deposit date: | 2007-07-11 | | Release date: | 2007-08-28 | | Last modified: | 2011-07-13 | | Method: | SOLUTION NMR | | Cite: | A Structural Characterization of Human SCO2
Structure, 15, 2007
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3EYB | |
1DKF | | CRYSTAL STRUCTURE OF A HETERODIMERIC COMPLEX OF RAR AND RXR LIGAND-BINDING DOMAINS | | Descriptor: | PROTEIN (RETINOID X RECEPTOR-ALPHA), PROTEIN (RETINOIC ACID RECEPTOR-ALPHA), OLEIC ACID, ... | | Authors: | Bourguet, W., Vivat, V., Wurtz, J.M., Chambon, P., Gronemeyer, H., Moras, D., Structural Proteomics in Europe (SPINE) | | Deposit date: | 1999-12-07 | | Release date: | 2000-04-19 | | Last modified: | 2018-04-11 | | Method: | X-RAY DIFFRACTION (2.5 Å) | | Cite: | Crystal structure of a heterodimeric complex of RAR and RXR ligand-binding domains.
Mol.Cell, 5, 2000
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1EXA | | ENANTIOMER DISCRIMINATION ILLUSTRATED BY CRYSTAL STRUCTURES OF THE HUMAN RETINOIC ACID RECEPTOR HRARGAMMA LIGAND BINDING DOMAIN: THE COMPLEX WITH THE ACTIVE R-ENANTIOMER BMS270394. | | Descriptor: | RETINOIC ACID RECEPTOR GAMMA-2, R-3-FLUORO-4-[2-HYDROXY-2-(5,5,8,8-TETRAMETHYL-5,6,7,8,-TETRAHYDRO-NAPHTALEN-2-YL)-ACETYLAMINO]-BENZOIC ACID, DODECYL-ALPHA-D-MALTOSIDE | | Authors: | Klaholz, B.P., Mitschler, A., Belema, M., Zusi, C., Moras, D., Structural Proteomics in Europe (SPINE) | | Deposit date: | 2000-05-02 | | Release date: | 2000-06-09 | | Last modified: | 2011-07-13 | | Method: | X-RAY DIFFRACTION (1.59 Å) | | Cite: | Enantiomer discrimination illustrated by high-resolution crystal structures of the human nuclear receptor hRARgamma.
Proc.Natl.Acad.Sci.USA, 97, 2000
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1EXX | | ENANTIOMER DISCRIMINATION ILLUSTRATED BY CRYSTAL STRUCTURES OF THE HUMAN RETINOIC ACID RECEPTOR HRARGAMMA LIGAND BINDING DOMAIN: THE COMPLEX WITH THE INACTIVE S-ENANTIOMER BMS270395. | | Descriptor: | RETINOIC ACID RECEPTOR GAMMA-2, 3-FLUORO-4-[2-HYDROXY-2-(5,5,8,8-TETRAMETHYL-5,6,7,8,-TETRAHYDRO-NAPHTALEN-2-YL)-ACETYLAMINO]-BENZOIC ACID, DODECYL-ALPHA-D-MALTOSIDE | | Authors: | Klaholz, B.P., Mitschler, A., Belema, M., Zusi, C., Moras, D., Structural Proteomics in Europe (SPINE) | | Deposit date: | 2000-05-05 | | Release date: | 2000-06-09 | | Last modified: | 2011-07-13 | | Method: | X-RAY DIFFRACTION (1.67 Å) | | Cite: | Enantiomer discrimination illustrated by high-resolution crystal structures of the human nuclear receptor hRARgamma.
Proc.Natl.Acad.Sci.USA, 97, 2000
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1FD0 | | ISOTYPE SELECTIVITY OF THE HUMAN RETINOIC ACID NUCLEAR RECEPTOR HRAR: THE COMPLEX WITH THE RARGAMMA-SELECTIVE RETINOID SR11254 | | Descriptor: | RETINOIC ACID RECEPTOR GAMMA-1, 6-[HYDROXYIMINO-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALEN-2-YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID, DODECYL-ALPHA-D-MALTOSIDE | | Authors: | Klaholz, B.P., Moras, D., Structural Proteomics in Europe (SPINE) | | Deposit date: | 2000-07-19 | | Release date: | 2002-09-27 | | Last modified: | 2011-07-13 | | Method: | X-RAY DIFFRACTION (1.38 Å) | | Cite: | C-H...O hydrogen bonds in the nuclear receptor RARgamma--a potential tool for drug selectivity.
Structure, 10, 2002
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1G2N | | CRYSTAL STRUCTURE OF THE LIGAND BINDING DOMAIN OF THE ULTRASPIRACLE PROTEIN USP, THE ORTHOLOG OF RXRS IN INSECTS | | Descriptor: | ULTRASPIRACLE PROTEIN, L-ALPHA-PHOSPHATIDYL-BETA-OLEOYL-GAMMA-PALMITOYL-PHOSPHATIDYLETHANOLAMINE | | Authors: | Billas, I.M.L., Moulinier, L., Rochel, N., Moras, D., Structural Proteomics in Europe (SPINE) | | Deposit date: | 2000-10-20 | | Release date: | 2001-04-21 | | Last modified: | 2011-07-13 | | Method: | X-RAY DIFFRACTION (1.65 Å) | | Cite: | Crystal structure of the ligand-binding domain of the ultraspiracle protein USP, the ortholog of retinoid X receptors in insects.
J.Biol.Chem., 276, 2001
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1G50 | | CRYSTAL STRUCTURE OF A WILD TYPE HER ALPHA LBD AT 2.9 ANGSTROM RESOLUTION | | Descriptor: | ESTROGEN RECEPTOR, ESTRADIOL | | Authors: | Eiler, S., Gangloff, M., Duclaud, S., Moras, D., Ruff, M., Structural Proteomics in Europe (SPINE) | | Deposit date: | 2000-10-30 | | Release date: | 2002-02-06 | | Last modified: | 2011-07-13 | | Method: | X-RAY DIFFRACTION (2.9 Å) | | Cite: | Overexpression, Purification, and Crystal Structure of Native ER alpha LBD
Protein Expr.Purif., 22, 2001
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1KA5 | | REFINED SOLUTION STRUCTURE OF HISTIDINE CONTAINING PHOSPHOCARRIER PROTEIN FROM STAPHYLOCCOCUS AUREUS | | Descriptor: | PHOSPHOCARRIER PROTEIN HPR | | Authors: | Maurer, T., Meier, S., Hengstenberg, W., Kalbitzer, H.R., Structural Proteomics in Europe (SPINE) | | Deposit date: | 2001-10-31 | | Release date: | 2003-06-03 | | Last modified: | 2011-07-13 | | Method: | SOLUTION NMR | | Cite: | High-resolution structure of the histidine-containing phosphocarrier protein (HPr) from Staphylococcus aureus and characterization of its interaction with the bifunctional HPr kinase/phosphorylase
J.Bacteriol., 186, 2004
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1KV6 | | X-RAY STRUCTURE OF THE ORPHAN NUCLEAR RECEPTOR ERR3 LIGAND-BINDING DOMAIN IN THE CONSTITUTIVELY ACTIVE CONFORMATION | | Descriptor: | ESTROGEN-RELATED RECEPTOR GAMMA, steroid receptor coactivator 1 | | Authors: | Greschik, H., Wurtz, J.-M., Sanglier, S., Bourguet, W., van Dorsselaer, A., Moras, D., Renaud, J.-P., Structural Proteomics in Europe (SPINE) | | Deposit date: | 2002-01-25 | | Release date: | 2003-01-25 | | Last modified: | 2011-07-13 | | Method: | X-RAY DIFFRACTION (2.7 Å) | | Cite: | Structural and Functional Evidence for Ligand-Independent Transcriptional Activation by the Estrogen-Related Receptor 3
Mol.Cell, 9, 2002
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