A graphical method for analyzing distance restraints using residual dipolar couplings for structure determination of symmetric protein homo-oligomers

Protein Science

Volumn 20, Issue 6, 2011, Pages 970-985

  Martin, Jeffrey W ^a   Yan, Anthony K ^a,b   Bailey Kellogg, Chris ^c   Zhou, Pei ^b   Donald, Bruce R ^a,b  

^a Duke University   (United States)

^b DUKE UNIVERSITY MEDICAL CENTER   (United States)

^c Dartmouth Department of Computer Science_Dartmouth College   (United States)

Author keywords

Alignment tensor; Arrangement; Computational geometry; Configuration space; Nuclear magnetic resonance spectroscopy; Nuclear overhauser effect; Paramagnetic relaxation enhancement; Protein complex structure determination; Residual dipolar coupling; Symmetric homo oligomer

Indexed keywords

DIACYLGLYCEROL KINASE; DIMER; ESCHERICHIA COLI PROTEIN; OLIGOMER; PROTEIN DERIVATIVE; PROTEIN G;

ANALYTIC METHOD; ARTICLE; CONTROLLED STUDY; DIPOLE; DISCO; ESCHERICHIA COLI; NONHUMAN; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN STRUCTURE; STAPHYLOCOCCACEAE; STRUCTURE ANALYSIS;

ALGORITHMS; BACTERIAL PROTEINS; COMPUTER GRAPHICS; COMPUTER SIMULATION; DIACYLGLYCEROL KINASE; ESCHERICHIA COLI; MODELS, MOLECULAR; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN CONFORMATION; PROTEIN MULTIMERIZATION; PROTEIN STRUCTURE, TERTIARY; PROTEINS; STREPTOCOCCUS;

EID: 79956216314     PISSN: 09618368     EISSN: 1469896X     Source Type: Journal    
DOI: 10.1002/pro.620     Document Type: Article

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