NMR solution structure of Apis mellifera chymotrypsin/cathepsin G inhibitor-1 (AMCI-1): Structural similarity with ascaris protease inhibitors

Protein Science

Volumn 9, Issue 5, 2000, Pages 976-984

  Cierpicki, Tomasz ^b   Bania, Jacek ^b   Otlewski, Jacek ^a  

^a UNIVERSITY OF WROC AW   (Poland)

^b NONE

Author keywords

Amide proton temperature coefficient; Binding loop; Disulfide bond; Hydrogen bonds; NMR structure

Indexed keywords

CHYMOPTRYPSIN CATHEPSIN G INHIBITOR 1; ENZYME INHIBITOR; UNCLASSIFIED DRUG;

AMINO ACID SUBSTITUTION; ARTICLE; ASCARIS; BINDING SITE; CONFORMATIONAL TRANSITION; HONEYBEE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN STRUCTURE; STRUCTURE ANALYSIS;

APIS MELLIFERA; APOIDEA; ARACHNIDA; ASCARIS; ASCARIS SUUM; HEXAPODA; INSECTA; PROTOZOA;

EID: 0034129479     PISSN: 09618368     EISSN: None     Source Type: Journal    
DOI: 10.1110/ps.9.5.976     Document Type: Article

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