Modeling of the electrostatic potential field of plastocyanin

Archives of Biochemistry and Biophysics

Volumn 277, Issue 2, 1990, Pages 241-254

  Durell, Stewart R ^a   Labanowski, Jan K ^a   Gross, Elizabeth L ^a,b  

^a OHIO STATE UNIVERSITY   (United States)

^b OHIO SUPERCOMPUTER CENTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

PLASTOCYANIN;

ARTICLE; COMPUTER ANALYSIS; COMPUTER PROGRAM; ELECTROSTATIC POTENTIAL; HIGHER PLANT; NONHUMAN; PRIORITY JOURNAL;

AMINO ACID SEQUENCE; COMPUTER SIMULATION; ELECTROCHEMISTRY; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; OXIDATION-REDUCTION; PLANT PROTEINS; PLASTOCYANIN; POTENTIOMETRY; PROTEIN CONFORMATION; SUPPORT, NON-U.S. GOV'T; SUPPORT, U.S. GOV'T, P.H.S.;

EMBRYOPHYTA;

EID: 0025257610     PISSN: 00039861     EISSN: 10960384     Source Type: Journal    
DOI: 10.1016/0003-9861(90)90575-J     Document Type: Article

References (64)

1. ELECTRON TRANSFER IN ‘BLUE’ COPPER PROTEINS
2. Structure of oxidized poplar plastocyanin at 1·6 Å resolution
3. X-ray crystal structure analysis of plastocyanin at 2.7 Å resolution
4. Calculating the electrostatic potential of molecules in solution: Method and error assessment
5. Kinetic studies on 1:1 electron-transfer reactions involving blue copper proteins. Part 10. The assignment of binding sites in the reactions of plastocyanin (and azurin) with non-physiological protein redox partners
6. On the calculation of electrostatic interactions in proteins
7. An all atom force field for simulations of proteins and nucleic acids
8. Concerning the binding site on plastocyanin for its natural redox partner cytochrome f