Active-site residues move independently from the rest of the protein in a 200 ns molecular dynamics simulation of cytochrome P450 CYP119

Archives of Biochemistry and Biophysics

Volumn 509, Issue 2, 2011, Pages 127-132

  Brandman, Relly ^a   Lampe, Jed N ^a,b   Brandman, Yigal ^a   De Montellano, Paul R Ortiz ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF KANSAS SCHOOL OF MEDICINE   (United States)

Author keywords

CYP119; Cytochrome P450; Molecular dynamics simulations; Mutual information; Protein dynamics

Indexed keywords

CYTOCHROME P450;

ARTICLE; CATALYSIS; CORRELATION ANALYSIS; ENZYME ACTIVE SITE; ENZYME STRUCTURE; MOLECULAR DYNAMICS; OXIDATION REDUCTION REACTION; PRIORITY JOURNAL; STRUCTURE ANALYSIS;

ARCHAEAL PROTEINS; CATALYTIC DOMAIN; CYTOCHROME P-450 ENZYME SYSTEM; MOLECULAR DYNAMICS SIMULATION; PROTEIN STRUCTURE, SECONDARY; SULFOLOBUS ACIDOCALDARIUS;

EID: 79955058214     PISSN: 00039861     EISSN: 10960384     Source Type: Journal    
DOI: 10.1016/j.abb.2011.02.020     Document Type: Article

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