Journal
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
Volume 69, Issue 4, Pages 699-703Publisher
WILEY-LISS
DOI: 10.1002/prot.21689
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Six protein-protein complexes and two homodimeric proteins involved in a variety of biological processes were offered as targets to CAPRI by crystallographers in Rounds 6-12 CAPRI predictor groups had to predict their structure by docking the free proteins, which they did with a degree of success that depended largely on the amplitude of the conformation changes. In one case at least. the prediction pointed to alternative possibilities of interactions in the crystal of a complex, showing that docking methods have value even when there is an experimental structure.
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