Three dimensional model for N-terminal A domain of DmpR (2-Dimethylphenol) protein based on secondary structure prediction and fold recognition

In Silico Biology

Volumn 10, Issue 5-6, 2010, Pages 223-233

  Suresh, Panneer Selvam ^a   Kumar, Rita ^a   Kumar, Anil ^b  

^a CSIR INSTITUTE OF GENOMICS AND INTEGRATIVE BIOLOGY   (India)

^b NATIONAL INSTITUTE OF IMMUNOLOGY   (India)

Author keywords

DmpR; fold recognition; MJ 1460; protein structure prediction; V4R domain

Indexed keywords

ARCHAEAL PROTEIN; BACTERIAL PROTEIN; DMPR PROTEIN, PSEUDOMONAS; PHENOL DERIVATIVE; TRANSACTIVATOR PROTEIN;

AMINO ACID SEQUENCE; ARTICLE; CHEMICAL DATABASE; CHEMISTRY; ENZYME ACTIVE SITE; METABOLISM; METHANOCOCCUS; MOLECULAR DOCKING; MOLECULAR GENETICS; PROTEIN DATABASE; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; PROTEIN TERTIARY STRUCTURE; PSEUDOMONAS; SEQUENCE ALIGNMENT; STRUCTURAL HOMOLOGY;

AMINO ACID SEQUENCE; ARCHAEAL PROTEINS; BACTERIAL PROTEINS; CATALYTIC DOMAIN; DATABASES, CHEMICAL; DATABASES, PROTEIN; METHANOCOCCUS; MOLECULAR DOCKING SIMULATION; MOLECULAR SEQUENCE DATA; PHENOLS; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; PSEUDOMONAS; SEQUENCE ALIGNMENT; STRUCTURAL HOMOLOGY, PROTEIN; TRANS-ACTIVATORS;

EID: 82555185011     PISSN: 14343207     EISSN: None     Source Type: Journal    
DOI: 10.3233/ISB-2010-0434     Document Type: Article

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