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ABSTRACT:
SUBMITTER: Praznikar J
PROVIDER: S-EPMC2733881 | biostudies-literature | 2009 Sep
REPOSITORIES: biostudies-literature
Pražnikar Jure J Afonine Pavel V PV Guncar Gregor G Adams Paul D PD Turk Dusan D
Acta crystallographica. Section D, Biological crystallography 20090806 Pt 9
Use of reliable density maps is crucial for rapid and successful crystal structure determination. Here, the averaged kick (AK) map approach is investigated, its application is generalized and it is compared with other map-calculation methods. AK maps are the sum of a series of kick maps, where each kick map is calculated from atomic coordinates modified by random shifts. As such, they are a numerical analogue of maximum-likelihood maps. AK maps can be unweighted or maximum-likelihood (sigma(A)) ...[more]