SIRIUS. An automated method for the analysis of the preferred packing arrangements between protein groups

Journal of Molecular Biology

Volumn 211, Issue 3, 1990, Pages 595-615

  Singh, Juswinder ^a   Thornton, Janet M ^a  

^a UNIVERSITY OF LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ARGININE; PROTEIN;

ARTICLE; COMPUTER PROGRAM; CRYSTALLOGRAPHY; HYDROGEN BOND; METHODOLOGY; PROTEIN CONFORMATION; STRUCTURE ACTIVITY RELATION; ULTRASTRUCTURE; AUTOANALYSIS; COMPUTER ANALYSIS; CRYSTAL STRUCTURE; MOLECULAR INTERACTION; PRIORITY JOURNAL; PROTEIN ANALYSIS;

ARGININE; CRYSTALLOGRAPHY; HYDROGEN BONDING; PROTEIN CONFORMATION; PROTEINS; SOFTWARE; STRUCTURE-ACTIVITY RELATIONSHIP; SUPPORT, NON-U.S. GOV'T;

EID: 0025700135     PISSN: 00222836     EISSN: None     Source Type: Journal    
DOI: 10.1016/0022-2836(90)90268-Q     Document Type: Article

References (82)

1. Structural Features of Azurin at 2.7 Å Resolution
2. To fit a plane to a set of points by least squares
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4. Guanidyl-carboxylate interactions: crystal structures of arginine dipeptides*
5. A relational database of protein structures designed for flexible enquiries about conformation
6. The Structure of Cytochrome b5 at 2.0 A Resolution
7. Three-dimensional structure of actinoxanthin. III. A 4-� resolution
8. Adjustment of restraints in the refinement of methemerythrin and azidomethemerythrin at 2.0 Å resolution
9. An all atom force field for simulations of proteins and nucleic acids