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Volumn 285, Issue 7, 2010, Pages 4603-4611

Crystal structure and computational analyses provide insights into the catalytic mechanism of 2,4-diacetylphloroglucinol hydrolase PhlG from Pseudomonas fluorescens

Author keywords

[No Author keywords available]

Indexed keywords

ACETYL GROUPS; ACTIVE SITE; AMPHIPHILICS; BOND CLEAVAGES; C-C BONDS; C-TERMINAL DOMAINS; CATALYTIC MECHANISMS; COMPUTATIONAL ANALYSIS; COMPUTATIONAL DOCKINGS; CONFORMATIONAL CHANGE; HYDROLASES; HYDROXYL GROUPS; N-TERMINAL DOMAINS; NUCLEOPHILIC ATTACK; PSEUDOMONAS FLUORESCENS; RARE CLASS; SITE DIRECTED MUTAGENESIS; SUBSTRATE BINDING; SUBSTRATE SPECIFICITY; THREE-DIMENSIONAL STRUCTURE; WATER MOLECULE; ZINC IONS;

EID: 77951203140     PISSN: 00219258     EISSN: 1083351X     Source Type: Journal    
DOI: 10.1074/jbc.M109.044180     Document Type: Article
Times cited : (21)

References (46)
  • 15
  • 22
    • 0028103275 scopus 로고
    • Collaborative Computational Project Number 4
    • Collaborative Computational Project Number 4 (1994) Acta Crystallogr. D Biol. Crystallogr. 50, 760-763
    • (1994) Acta Crystallogr. D Biol. Crystallogr. , vol.50 , pp. 760-763


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.