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A knowledge-driven approach for crystallographic protein model completion

One of the most cumbersome and time-demanding tasks in completing a protein model is building short missing regions or ‘loops’. A method is presented that uses structural and electron-density information to build the most likely conformations of such loops. Using the distribution of angles and dihed...

Ausführliche Beschreibung

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Bibliographische Detailangaben
Hauptverfasser: Joosten, Krista, Cohen, Serge X., Emsley, Paul, Mooij, Wijnand, Lamzin, Victor S., Perrakis, Anastassis
Format: Artigo
Sprache:Inglês
Veröffentlicht: International Union of Crystallography 2008
Schlagworte:
Online Zugang:https://ncbi.nlm.nih.gov/pmc/articles/PMC2467521/
https://ncbi.nlm.nih.gov/pubmed/18391408
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S0907444908001558
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