1CED
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![BU of 1ced by Molmil](/molmil-images/mine/1ced) | THE STRUCTURE OF CYTOCHROME C6 FROM MONORAPHIDIUM BRAUNII, NMR, MINIMIZED AVERAGE STRUCTURE | Descriptor: | CYTOCHROME C6, PROTOPORPHYRIN IX CONTAINING FE | Authors: | Banci, L, Bertini, I, Quacquarini, G, Walter, O, Diaz, A, Hervas, M, De La Rosa, M.A. | Deposit date: | 1996-03-06 | Release date: | 1996-08-17 | Last modified: | 2022-02-16 | Method: | SOLUTION NMR | Cite: | The solution structure of cytochrome c6 from the green alga Monoraphidium braunii J.Biol.Inorg.Chem., 1, 1996
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1F22
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![BU of 1f22 by Molmil](/molmil-images/mine/1f22) | A PROTON-NMR INVESTIGATION OF THE FULLY REDUCED CYTOCHROME C7 FROM DESULFUROMONAS ACETOXIDANS. COMPARISON BETWEEN THE REDUCED AND THE OXIDIZED FORMS. | Descriptor: | CYTOCHROME C7, HEME C | Authors: | Assfalg, M, Banci, L, Bertini, I, Bruschi, M, Giudici-Orticoni, M.T. | Deposit date: | 2000-05-23 | Release date: | 2000-06-21 | Last modified: | 2022-02-16 | Method: | SOLUTION NMR | Cite: | A proton-NMR investigation of the fully reduced cytochrome c7 from Desulfuromonas acetoxidans. Comparison between the reduced and the oxidized forms. Eur.J.Biochem., 266, 1999
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1K3H
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![BU of 1k3h by Molmil](/molmil-images/mine/1k3h) | NMR Solution Structure of Oxidized Cytochrome c-553 from Bacillus pasteurii | Descriptor: | HEME C, cytochrome c-553 | Authors: | Banci, L, Bertini, I, Ciurli, S, Dikiy, A, Dittmer, J, Rosato, A, Sciara, G, Thompsett, A.R. | Deposit date: | 2001-10-03 | Release date: | 2001-10-31 | Last modified: | 2022-02-23 | Method: | SOLUTION NMR | Cite: | NMR solution structure, backbone mobility, and homology modeling of c-type cytochromes from gram-positive bacteria. Chembiochem, 3, 2002
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1K3G
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![BU of 1k3g by Molmil](/molmil-images/mine/1k3g) | NMR Solution Structure of Oxidized Cytochrome c-553 from Bacillus pasteurii | Descriptor: | HEME C, cytochrome c-553 | Authors: | Banci, L, Bertini, I, Ciurli, S, Dikiy, A, Dittmer, J, Rosato, A, Sciara, G, Thompsett, A.R. | Deposit date: | 2001-10-03 | Release date: | 2001-10-31 | Last modified: | 2022-02-23 | Method: | SOLUTION NMR | Cite: | NMR solution structure, backbone mobility, and homology modeling of c-type cytochromes from gram-positive bacteria. Chembiochem, 3, 2002
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1MFM
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![BU of 1mfm by Molmil](/molmil-images/mine/1mfm) | MONOMERIC HUMAN SOD MUTANT F50E/G51E/E133Q AT ATOMIC RESOLUTION | Descriptor: | CADMIUM ION, CHLORIDE ION, COPPER (II) ION, ... | Authors: | Ferraroni, M, Rypniewski, W, Wilson, K.S, Orioli, P.L, Viezzoli, M.S, Banci, L, Bertini, I, Mangani, S. | Deposit date: | 1999-04-16 | Release date: | 1999-04-21 | Last modified: | 2023-12-27 | Method: | X-RAY DIFFRACTION (1.02 Å) | Cite: | The crystal structure of the monomeric human SOD mutant F50E/G51E/E133Q at atomic resolution. The enzyme mechanism revisited. J.Mol.Biol., 288, 1999
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2GQL
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![BU of 2gql by Molmil](/molmil-images/mine/2gql) | Solution structure of Human Ni(II)-Sco1 | Descriptor: | NICKEL (II) ION, SCO1 protein homolog, mitochondrial | Authors: | Banci, L, Bertini, I, Calderone, V, Ciofi-Baffoni, S, Mangani, S, Palumaa, P, Martinelli, M, Wang, S, Structural Proteomics in Europe (SPINE) | Deposit date: | 2006-04-21 | Release date: | 2006-06-06 | Last modified: | 2024-05-29 | Method: | SOLUTION NMR | Cite: | A hint for the function of human Sco1 from different structures. Proc.Natl.Acad.Sci.Usa, 103, 2006
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2GQK
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![BU of 2gqk by Molmil](/molmil-images/mine/2gqk) | Solution structure of Human Ni(II)-Sco1 | Descriptor: | NICKEL (II) ION, SCO1 protein homolog, mitochondrial | Authors: | Banci, L, Bertini, I, Calderone, V, Ciofi-Baffoni, S, Mangani, S, Palumaa, P, Martinelli, M, Wang, S, Structural Proteomics in Europe (SPINE) | Deposit date: | 2006-04-21 | Release date: | 2006-06-06 | Last modified: | 2024-05-29 | Method: | SOLUTION NMR | Cite: | A hint for the function of human Sco1 from different structures. Proc.Natl.Acad.Sci.Usa, 103, 2006
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1KWJ
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![BU of 1kwj by Molmil](/molmil-images/mine/1kwj) | solution structure determination of the fully oxidized double mutant K9-10A cytochrome c7 from Desulfuromonas acetoxidans, minimized average structure | Descriptor: | HEME C, cytochrome c7 | Authors: | Assfalg, M, Bertini, I, Turano, P, Bruschi, M, Durand, M.C, Giudici-Orticoni, M.T, Dolla, A. | Deposit date: | 2002-01-29 | Release date: | 2002-02-06 | Last modified: | 2021-10-27 | Method: | SOLUTION NMR | Cite: | A quick solution structure determination of the fully oxidized double mutant K9-10A cytochrome c7 from Desulfuromonas acetoxidans and mechanistic implications. J.Biomol.NMR, 22, 2002
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1KMG
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![BU of 1kmg by Molmil](/molmil-images/mine/1kmg) | The Solution Structure Of Monomeric Copper-free Superoxide Dismutase | Descriptor: | Superoxide Dismutase, ZINC ION | Authors: | Banci, L, Bertini, I, Cantini, F, D'Onofrio, M, Viezzoli, M.S. | Deposit date: | 2001-12-15 | Release date: | 2002-10-02 | Last modified: | 2021-10-27 | Method: | SOLUTION NMR | Cite: | Structure and dynamics of copper-free SOD: The protein before binding copper. Protein Sci., 11, 2002
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1NAQ
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![BU of 1naq by Molmil](/molmil-images/mine/1naq) | Crystal structure of CUTA1 from E.coli at 1.7 A resolution | Descriptor: | MERCURIBENZOIC ACID, MERCURY (II) ION, Periplasmic divalent cation tolerance protein cutA | Authors: | Calderone, V, Mangani, S, Benvenuti, M, Viezzoli, M.S, Banci, L, Bertini, I, Structural Proteomics in Europe (SPINE) | Deposit date: | 2002-11-28 | Release date: | 2003-11-25 | Last modified: | 2024-02-14 | Method: | X-RAY DIFFRACTION (1.7 Å) | Cite: | The evolutionarily conserved trimeric structure of CutA1 proteins suggests a role in signal transduction. J.Biol.Chem., 278, 2003
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1LM0
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![BU of 1lm0 by Molmil](/molmil-images/mine/1lm0) | Solution structure and characterization of the heme chaperone CcmE | Descriptor: | cytochrome c maturation protein E | Authors: | Arnesano, F, Banci, L, Barker, P.D, Bertini, I, Rosato, A, Su, X.C, Viezzoli, M.S. | Deposit date: | 2002-04-30 | Release date: | 2002-12-25 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Solution structure and characterization of the heme chaperone CcmE Biochemistry, 41, 2002
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1P8G
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![BU of 1p8g by Molmil](/molmil-images/mine/1p8g) | |
1GIW
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![BU of 1giw by Molmil](/molmil-images/mine/1giw) | SOLUTION STRUCTURE OF REDUCED HORSE HEART CYTOCHROME C, NMR, MINIMIZED AVERAGE STRUCTURE | Descriptor: | CYTOCHROME C, HEME C | Authors: | Banci, L, Bertini, I, Huber, J.G, Spyroulias, G.A, Turano, P. | Deposit date: | 1998-06-17 | Release date: | 1998-12-09 | Last modified: | 2022-02-23 | Method: | SOLUTION NMR | Cite: | Solution structure of reduced horse heart cytochrome c. J.Biol.Inorg.Chem., 4, 1999
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2LQL
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![BU of 2lql by Molmil](/molmil-images/mine/2lql) | Solution structure of CHCH5 | Descriptor: | Coiled-coil-helix-coiled-coil-helix domain-containing protein 5 | Authors: | Peruzzini, R, Ciofi-Baffoni, S, Banci, L, Bertini, I. | Deposit date: | 2012-03-09 | Release date: | 2012-10-24 | Last modified: | 2023-12-06 | Method: | SOLUTION NMR | Cite: | Structural characterization of CHCHD5 and CHCHD7: Two atypical human twin CX(9)C proteins. J.Struct.Biol., 180, 2012
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2L50
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![BU of 2l50 by Molmil](/molmil-images/mine/2l50) | Solution structure of apo S100A16 | Descriptor: | Protein S100-A16 | Authors: | Babini, E, Bertini, I, Borsi, V, Calderone, V, Hu, X, Luchinat, C, Parigi, G. | Deposit date: | 2010-10-22 | Release date: | 2010-11-03 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Structural characterization of human S100A16, a low-affinity calcium binder. J.Biol.Inorg.Chem., 16, 2011
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2ORL
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![BU of 2orl by Molmil](/molmil-images/mine/2orl) | Solution structure of the cytochrome c- para-aminophenol adduct | Descriptor: | 4-AMINOPHENOL, Cytochrome c iso-1, HEME C | Authors: | Assfalg, M, Bertini, I, Del Conte, R, Giachetti, A, Turano, P. | Deposit date: | 2007-02-03 | Release date: | 2007-04-24 | Last modified: | 2021-10-20 | Method: | SOLUTION NMR | Cite: | Cytochrome c and organic molecules: solution structure of the p-aminophenol adduct. Biochemistry, 46, 2007
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1PFD
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![BU of 1pfd by Molmil](/molmil-images/mine/1pfd) | THE SOLUTION STRUCTURE OF HIGH PLANT PARSLEY [2FE-2S] FERREDOXIN, NMR, 18 STRUCTURES | Descriptor: | FE2/S2 (INORGANIC) CLUSTER, FERREDOXIN | Authors: | Im, S.-C, Liu, G, Luchinat, C, Sykes, A.G, Bertini, I. | Deposit date: | 1998-05-05 | Release date: | 1999-05-11 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | The solution structure of parsley [2Fe-2S]ferredoxin. Eur.J.Biochem., 258, 1998
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1P6T
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![BU of 1p6t by Molmil](/molmil-images/mine/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: | 2024-05-22 | 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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2LD4
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![BU of 2ld4 by Molmil](/molmil-images/mine/2ld4) | Solution structure of the N-terminal domain of human anamorsin | Descriptor: | Anamorsin | Authors: | Banci, L, Bertini, I, Ciofi-Baffoni, S, Boscaro, F, Chatzi, A, Mikolajczyk, M, Tokatlidis, K, Winkelmann, J. | Deposit date: | 2011-05-13 | Release date: | 2011-07-13 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Anamorsin Is a [2Fe-2S] Cluster-Containing Substrate of the Mia40-Dependent Mitochondrial Protein Trapping Machinery. Chem.Biol., 18, 2011
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2L51
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![BU of 2l51 by Molmil](/molmil-images/mine/2l51) | Solution structure of calcium bound S100A16 | Descriptor: | CALCIUM ION, Protein S100-A16 | Authors: | Babini, E, Bertini, I, Borsi, V, Calderone, V, Hu, X, Luchinat, C, Parigi, G. | Deposit date: | 2010-10-22 | Release date: | 2010-11-03 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Structural characterization of human S100A16, a low-affinity calcium binder. J.Biol.Inorg.Chem., 16, 2011
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2LQT
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![BU of 2lqt by Molmil](/molmil-images/mine/2lqt) | |
2LLH
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![BU of 2llh by Molmil](/molmil-images/mine/2llh) | NMR structure of Npm1_c70 | Descriptor: | Nucleophosmin | Authors: | Banci, L, Bertini, I, Brunori, M, Di Matteo, A, Federici, L, Gallo, A, Lo Sterzo, C, Mori, M. | Deposit date: | 2011-11-09 | Release date: | 2012-06-27 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Structure of Nucleophosmin DNA-binding Domain and Analysis of Its Complex with a G-quadruplex Sequence from the c-MYC Promoter. J.Biol.Chem., 287, 2012
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1Q3A
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![BU of 1q3a by Molmil](/molmil-images/mine/1q3a) | Crystal structure of the catalytic domain of human matrix metalloproteinase 10 | Descriptor: | CALCIUM ION, N-ISOBUTYL-N-[4-METHOXYPHENYLSULFONYL]GLYCYL HYDROXAMIC ACID, Stromelysin-2, ... | Authors: | Calderone, V, Bertini, I, Fragai, M, Luchinat, C, Mangani, S, Terni, B. | Deposit date: | 2003-07-29 | Release date: | 2004-04-06 | Last modified: | 2023-08-16 | Method: | X-RAY DIFFRACTION (2.1 Å) | Cite: | Crystal structure of the catalytic domain of human matrix metalloproteinase 10. J.Mol.Biol., 336, 2004
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1LM2
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![BU of 1lm2 by Molmil](/molmil-images/mine/1lm2) | NMR structural characterization of the reduction of chromium(VI) to chromium(III) by cytochrome c7 | Descriptor: | CHROMIUM ION, HEME C, cytochrome c7 | Authors: | Assfalg, M, Bertini, I, Bruschi, M, Michel, C, Turano, P. | Deposit date: | 2002-04-30 | Release date: | 2002-07-31 | Last modified: | 2022-02-23 | Method: | SOLUTION NMR | Cite: | The metal reductase activity of some multiheme cytochromes c: NMR structural characterization of the reduction of chromium(VI) to chromium(III) by cytochrome c(7). Proc.Natl.Acad.Sci.USA, 99, 2002
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1OQ3
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![BU of 1oq3 by Molmil](/molmil-images/mine/1oq3) | A core mutation affecting the folding properties of a soluble domain of the ATPase protein 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: | 2003-03-07 | Release date: | 2003-09-16 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | A core mutation affecting the folding properties of a soluble domain of the ATPase protein CopA from Bacillus subtilis J.Mol.Biol., 331, 2003
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