Conformational dynamics of xylanase a from Streptomyces lividans: Implications for TIM-barrel enzyme thermostability

Biopolymers

Volumn 99, Issue 9, 2013, Pages 594-604

  Ding, Yanrui ^a,b   Cai, Yujie ^a,b  

^a JIANGNAN UNIVERSITY   (China)

^b BEIJING UNIVERSITY OF POSTS AND TELECOMMUNICATIONS   (China)

Author keywords

conformational dynamics; thermostability; TIM barrel fold; xylanase A

Indexed keywords

CONFORMATIONAL DYNAMICS; MOLECULAR DYNAMICS SIMULATIONS; STREPTOMYCES LIVIDANS; STRUCTURAL STABILITIES; THERMALLY SENSITIVES; THERMOSTABILITY; TIM-BARREL FOLD; XYLANASE A;

STABILITY;

MOLECULAR DYNAMICS;

ARGININE; ASPARTIC ACID; LYSINE; XYLAN ENDO 1,3 BETA XYLOSIDASE; ENDO 1,4 BETA XYLANASE; XYLAN 1,4 BETA XYLOSIDASE;

ALPHA CHAIN; AMINO TERMINAL SEQUENCE; ARTICLE; BETA CHAIN; ENZYME CONFORMATION; ENZYME STABILITY; ENZYME STRUCTURE; MOLECULAR DYNAMICS; NONHUMAN; STREPTOMYCES LIVIDANS; THERMOSTABILITY; AMINO ACID SEQUENCE; CHEMICAL STRUCTURE; MOLECULAR GENETICS; PROTEIN SECONDARY STRUCTURE;

STREPTOMYCES LIVIDANS;

AMINO ACID SEQUENCE; ENDO-1,4-BETA XYLANASES; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MOLECULAR SEQUENCE DATA; PROTEIN STRUCTURE, SECONDARY; STREPTOMYCES LIVIDANS; XYLOSIDASES;

EID: 84879351745     PISSN: 00063525     EISSN: 10970282     Source Type: Journal    
DOI: 10.1002/bip.22220     Document Type: Article

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