Cluster analysis of water molecules in alanine racemase and their putative structural role

Protein Engineering, Design and Selection

Volumn 17, Issue 3, 2004, Pages 223-234

  Mustata, Gabriela ^a,b   Briggs, James M ^a  

^a University of Houston   (United States)

^b Emisphere Technologies Inc   (United States)

Author keywords

Alanine racemase; Cluster analysis; Molecular dynamics

Indexed keywords

ALANINE RACEMASE; DIMER; MONOMER; PROPIONIC ACID; PROTON; SOLVENT; WATER;

AMINO TERMINAL SEQUENCE; ARTICLE; CARBOXY TERMINAL SEQUENCE; CLUSTER ANALYSIS; CRYSTAL STRUCTURE; ENZYME ACTIVE SITE; ENZYME STRUCTURE; GEOBACILLUS STEAROTHERMOPHILUS; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; NONHUMAN; PRIORITY JOURNAL; PROTEIN DOMAIN; SIMULATION; STRUCTURE ACTIVITY RELATION; STRUCTURE ANALYSIS;

ALANINE; ALANINE RACEMASE; BACILLUS STEAROTHERMOPHILUS; BINDING SITES; CLUSTER ANALYSIS; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; DIMERIZATION; ELECTROSTATICS; ENZYME INHIBITORS; HYDROGEN BONDING; MODELS, MOLECULAR; PROPIONIC ACIDS; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; STEREOISOMERISM; WATER;

GEOBACILLUS STEAROTHERMOPHILUS; POSIBACTERIA;

EID: 2942641889     PISSN: 17410126     EISSN: None     Source Type: Journal    
DOI: 10.1093/protein/gzh033     Document Type: Article

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