MAIN software for density averaging, model building, structure refinement and validation

Acta Crystallographica Section D: Biological Crystallography

Volumn 69, Issue 8, 2013, Pages 1342-1357

  Turk, Dušan ^a  

^a JO EF STEFAN INSTITUTE   (Slovenia)

Author keywords

computer programs; macromolecular crystal structure determination; map calculation; molecular graphics; molecular modelling

Indexed keywords

BACTERIAL PROTEIN; CATHEPSIN; CLITOCYPIN PROTEIN, CLITOCYBE NEBULARIS; CTSL2 PROTEIN, HUMAN; CYSTEINE PROTEINASE; FUNGAL PROTEIN; SELENOMETHIONINE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER PROGRAMS; ELECTRON; MACROMOLECULAR CRYSTAL STRUCTURE DETERMINATION; MAP CALCULATION; MOLECULAR GRAPHICS; MOLECULAR MODELLING; PROTEIN CONFORMATION; REPRODUCIBILITY; RHODOPSEUDOMONAS; X RAY CRYSTALLOGRAPHY;

COMPUTER PROGRAMS; MACROMOLECULAR CRYSTAL STRUCTURE DETERMINATION; MAP CALCULATION; MOLECULAR GRAPHICS; MOLECULAR MODELLING;

BACTERIAL PROTEINS; CATHEPSINS; CRYSTALLOGRAPHY, X-RAY; CYSTEINE ENDOPEPTIDASES; ELECTRONS; FUNGAL PROTEINS; MODELS, MOLECULAR; PROTEIN CONFORMATION; REPRODUCIBILITY OF RESULTS; RHODOPSEUDOMONAS; SELENOMETHIONINE; SOFTWARE;

EID: 84881304302     PISSN: 09074449     EISSN: 13990047     Source Type: Journal    
DOI: 10.1107/S0907444913008408     Document Type: Article

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