A new rotation function for molecular re
A new rotation function for molecular replacement by using both the self and cross Patterson vectors
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Jiang, Fan
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Article
📅
2008
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International Union of Crystallography
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English
⚖ 163 KB
The rotation function in molecular replacement is traditionally computed in reciprocal space. The common practice is to use a Patterson vector radius of about the size of the target molecule to limit the interatomic vectors to match only the Patterson self-vectors. In real space, the molecular image