Exploring the speed and performance of molecular replacement with AMPLE using QUARK ab initio protein models

Keegan, R.M.; Bibby, J.; Thomas, J.; Xu, D.; Zhang, Y.; Mayans, O.; Winn, M.D.; Rigden, D.J.

doi:10.1107/S1399004714025784

Acta Crystallographica Section D
Acta Crystallographica
Section D STRUCTURAL BIOLOGY

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Figure 4
Chain lengths and secondary-structure classes of targets uniquely solved using either QUARK-derived (Run 1) or ROSETTA-derived search models (18 and 42 cases, respectively; Bibby et al., 2012

STRUCTURAL
BIOLOGY

ISSN: 2059-7983

Volume 71| Part 2| February 2015| Pages 338-343

https://doi.org/10.1107/S1399004714025784

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