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Volumn 311, Issue 3, 2001, Pages 579-591
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Solution structures by 1H NMR of the novel cyclic trypsin inhibitor SFTI-1 from sunflower seeds and an acyclic permutant
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Author keywords
Bowman Birk inhibitor; Circular proteins; Cyclic peptide; Cyclotides; Trypsin inhibitor
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Indexed keywords
CYCLOPEPTIDE;
TRYPSIN INHIBITOR;
DISULFIDE;
PROLINE;
TRYPSIN;
VEGETABLE PROTEIN;
ARTICLE;
CONFORMATIONAL TRANSITION;
CROSS LINKING;
DISULFIDE BOND;
ENTROPY;
ENZYME ACTIVE SITE;
LIGAND BINDING;
NONHUMAN;
PLANT SEED;
PRIORITY JOURNAL;
PROTEIN SECONDARY STRUCTURE;
PROTEIN STRUCTURE;
PROTON NUCLEAR MAGNETIC RESONANCE;
STRUCTURE ANALYSIS;
SUNFLOWER;
X RAY CRYSTALLOGRAPHY;
AMINO ACID SEQUENCE;
BINDING SITE;
CHEMICAL STRUCTURE;
CHEMISTRY;
CYCLIZATION;
ELECTRICITY;
HYDROGEN BOND;
METABOLISM;
MOLECULAR GENETICS;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
PLIABILITY;
PROTEIN ENGINEERING;
SOLUTION AND SOLUBILITY;
THERMODYNAMICS;
AMINO ACID SEQUENCE;
BINDING SITES;
CYCLIZATION;
DISULFIDES;
ELECTROSTATICS;
HELIANTHUS;
HYDROGEN BONDING;
MAGNETIC RESONANCE SPECTROSCOPY;
MODELS, MOLECULAR;
MOLECULAR SEQUENCE DATA;
PLANT PROTEINS;
PLIABILITY;
PROLINE;
PROTEIN ENGINEERING;
PROTEIN STRUCTURE, SECONDARY;
SEEDS;
SOLUTIONS;
THERMODYNAMICS;
TRYPSIN;
TRYPSIN INHIBITORS;
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EID: 0035902766
PISSN: 00222836
EISSN: None
Source Type: Journal
DOI: 10.1006/jmbi.2001.4887 Document Type: Article |
Times cited : (191)
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References (36)
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