Abstract
Two kinds of errors are found in protein models made with the tool of Rubin and Richardson. Global errors result from the accumulation of many errors too small to localize, while local errors are assignable to particular bends in the model. We here locate the sources of local errors, and show how to minimize both kinds of errors.
Original language | English (US) |
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Pages (from-to) | 633-640 |
Number of pages | 8 |
Journal | Biopolymers |
Volume | 14 |
Issue number | 3 |
DOIs | |
State | Published - Mar 1975 |
Externally published | Yes |
ASJC Scopus subject areas
- Biophysics
- Biochemistry
- Biomaterials
- Organic Chemistry