Insights on Na+ binding and conformational dynamics in multidrug and toxic compound extrusion transporter NorM

Proteins: Structure, Function and Bioinformatics

Volumn 82, Issue 2, 2014, Pages 240-249

  Song, Jianing ^a   Ji, Changge ^a,b   Zhang, John Z H ^a,c  

^a EAST CHINA NORMAL UNIVERSITY   (China)

^b EAST CHINA NORMAL UNIVERSITY   (China)

^c NEW YORK UNIVERSITY   (United States)

Author keywords

Cation; MATE family; MD simulation; MDR transporters; Mutation; NorM; Sodium ions

Indexed keywords

ANTIPORTER; CARBOXYLIC ACID; CARRIER PROTEIN; MUTANT PROTEIN; PROTEIN BETP; PROTEIN LEUT; PROTEIN NORM; SODIUM ION; UNCLASSIFIED DRUG;

ARTICLE; BINDING SITE; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN STRUCTURE; SIMULATION; VIBRIO CHOLERAE; WILD TYPE;

MAMMALIA; VIBRIO CHOLERAE;

CATION; MATE FAMILY; MD SIMULATION; MDR TRANSPORTERS; MUTATION; NORM; SODIUM IONS;

AMINO ACID SUBSTITUTION; ANTIPORTERS; BACTERIAL PROTEINS; BIOLOGICAL TRANSPORT; DRUG RESISTANCE, MULTIPLE, BACTERIAL; MOLECULAR DYNAMICS SIMULATION; MULTIDRUG RESISTANCE-ASSOCIATED PROTEINS; PROTEIN BINDING; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; SODIUM; VIBRIO CHOLERAE; WATER;

EID: 84892673864     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.24368     Document Type: Article

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