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Revision as of 09:38, 21 October 2012

Theoretical Model: The protein structure described on this page was determined theoretically, and hence should be interpreted with caution.
File:1bbf.png

Template:STRUCTURE 1bbf

ENERGY PARAMETERS IN POLYPEPTIDES. 10. IMPROVED GEOMETRICAL PARAMETERS AND NONBONDED INTERACTIONS FOR USE IN THE ECEPP(SLASH)3 ALGORITHM, WITH APPLICATION TO PROLINE- CONTAINING PEPTIDES

Template:ABSTRACT PUBMED 017524419

Reference

  1. Stengl B, Meyer EA, Heine A, Brenk R, Diederich F, Klebe G. Crystal structures of tRNA-guanine transglycosylase (TGT) in complex with novel and potent inhibitors unravel pronounced induced-fit adaptations and suggest dimer formation upon substrate binding. J Mol Biol. 2007 Jul 13;370(3):492-511. Epub 2007 Apr 12. PMID:17524419 doi:10.1016/j.jmb.2007.04.008

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