The NMR solution structure of the artificial protein M7 matches the computationally designed model

Proteins: Structure, Function and Genetics

Volumn 72, Issue 3, 2008, Pages 1104-1107

  Stordeur, Claudius ^a   Dallüge, Roman ^a   Birkenmeier, Olaf ^a   Wienk, Hans ^b   Rudolph, Rainer ^a   Lange, Christian ^a   Lücke, Christian ^c  

^a MARTIN LUTHER UNIVERSITY HALLE WITTENBERG   (Germany)

^b UTRECHT UNIVERSITY   (Netherlands)

^c MAX PLANCK RESEARCH UNIT FOR ENZYMOLOGY OF PROTEIN FOLDING   (Germany)

Author keywords

Artificial fold; De novo protein; Tetrapeptide fragment based protein design algorithm

Indexed keywords

TETRAPEPTIDE;

ALGORITHM; AMINO ACID SEQUENCE; ARTICLE; COMPUTER AIDED DESIGN; COMPUTER MODEL; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; PROTEIN STRUCTURE;

AMINO ACID SEQUENCE; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PROTEIN STRUCTURE, SECONDARY; RECOMBINANT PROTEINS; SEQUENCE ALIGNMENT; SOLUTIONS; THERMODYNAMICS;

EID: 47349122701     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.22107     Document Type: Article

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