1NEW
 
 | | Cytochrome C551.5, NMR | | Descriptor: | CYTOCHROME C551.5, HEME C | | Authors: | Assfalg, M, Banci, L, Bertini, I, Bruschi, M, Turano, P. | | Deposit date: | 1998-02-10 | | Release date: | 1998-04-29 | | Last modified: | 2024-10-30 | | Method: | SOLUTION NMR | | Cite: | 800 MHz 1H NMR solution structure refinement of oxidized cytochrome c7 from Desulfuromonas acetoxidans.
Eur.J.Biochem., 256, 1998
|
|
1EHJ
 | | A PROTON-NMR INVESTIGATION OF THE FULLY REDUCED CYTOCHROME C7 FROM DESULFUROMONAS ACETOXIDANS | | Descriptor: | CYTOCHROME C7, HEME C | | Authors: | Assfalg, M, Banci, L, Bertini, I, Bruschi, M, Giudici-Orticoni, M.T. | | Deposit date: | 2000-02-21 | | Release date: | 2000-05-10 | | 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
|
|
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: | 2024-10-30 | | 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
|
|
2HV4
 | | NMR solution structure refinement of yeast iso-1-ferrocytochrome c | | Descriptor: | Cytochrome c iso-1, HEME C | | Authors: | Assfalg, M, Bertini, I, Del Conte, R, Turano, P. | | Deposit date: | 2006-07-27 | | Release date: | 2006-09-26 | | Last modified: | 2021-10-20 | | Method: | SOLUTION NMR | | Cite: | Cytochrome c and organic molecules: solution structure of the p-aminophenol adduct.
Biochemistry, 46, 2007
|
|
1L3O
 | | SOLUTION STRUCTURE DETERMINATION OF THE FULLY OXIDIZED DOUBLE MUTANT K9-10A CYTOCHROME C7 FROM DESULFUROMONAS ACETOXIDANS, ENSEMBLE OF 35 STRUCTURES | | 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: | 2002-02-28 | | Release date: | 2002-03-13 | | Last modified: | 2024-10-30 | | 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
|
|
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: | 2024-10-30 | | 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
|
|
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: | 2024-10-30 | | Method: | SOLUTION NMR | | Cite: | Cytochrome c and organic molecules: solution structure of the p-aminophenol adduct.
Biochemistry, 46, 2007
|
|
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: | 2024-10-30 | | 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
|
|
1LMS
 | | Structural model for an alkaline form of ferricytochrome c | | Descriptor: | Cytochrome c, iso-1, HEME C | | Authors: | Assfalg, M, Bertini, I, Dolfi, A, Turano, P, Mauk, A.G, Rosell, F.I, Gray, H.B. | | Deposit date: | 2002-05-02 | | Release date: | 2003-03-18 | | Last modified: | 2024-10-16 | | Method: | SOLUTION NMR | | Cite: | Structural model for an alkaline form of ferricytochrome c
J.Am.Chem.Soc., 125, 2003
|
|
2LBA
 | | Solution structure of chicken ileal BABP in complex with glycochenodeoxycholic acid | | Descriptor: | BABP protein, GLYCOCHENODEOXYCHOLIC ACID | | Authors: | Zanzoni, S, Assfalg, M, Giorgetti, A, D'Onofrio, M, Molinari, H. | | Deposit date: | 2011-03-28 | | Release date: | 2011-09-14 | | Last modified: | 2024-05-15 | | Method: | SOLUTION NMR | | Cite: | Structural Requirements for Cooperativity in Ileal Bile Acid-binding Proteins.
J.Biol.Chem., 286, 2011
|
|
2K62
 | | NMR solution structure of the supramolecular adduct between a liver cytosolic bile acid binding protein and a bile acid-based Gd(III)-chelate | | Descriptor: | (3alpha,5alpha,8alpha)-3-[(N,N-bis{2-[bis(carboxymethyl)amino]ethyl}-L-gamma-glutamyl)amino]cholan-24-oic acid, Liver fatty acid-binding protein, YTTERBIUM (III) ION | | Authors: | Tomaselli, S, Zanzoni, S, Ragona, L, Gianolio, E, Aime, S, Assfalg, M, Molinari, H. | | Deposit date: | 2008-07-03 | | Release date: | 2008-11-04 | | Last modified: | 2024-05-29 | | Method: | SOLUTION NMR | | Cite: | Solution structure of the supramolecular adduct between a liver cytosolic bile acid binding protein and a bile acid-based gadolinium(III)-chelate, a potential hepatospecific magnetic resonance imaging contrast agent.
J.Med.Chem., 51, 2008
|
|
2LFO
 | | NMR structure of cl-BABP/SS complexed with glycochenodeoxycholic and glycocholic acids | | Descriptor: | Fatty acid-binding protein, liver, GLYCOCHENODEOXYCHOLIC ACID, ... | | Authors: | Tomaselli, S, Cogliati, C, Pagano, K, Zetta, L, Zanzoni, S, Assfalg, M, Molinari, H, Ragona, L. | | Deposit date: | 2011-07-07 | | Release date: | 2012-07-11 | | Last modified: | 2024-10-30 | | Method: | SOLUTION NMR | | Cite: | A disulfide bridge allows for site-selective binding in liver bile acid binding protein thereby stabilising the orientation of key amino acid side chains.
Chemistry, 18, 2012
|
|
