RIBER/DIBER: a software suite for crystal content analysis in the studies of protein-nucleic acid complexes

Bioinformatics. 2012 Mar 15;28(6):880-1. doi: 10.1093/bioinformatics/bts003. Epub 2012 Jan 11.

Abstract

Co-crystallization experiments of proteins with nucleic acids do not guarantee that both components are present in the crystal. We have previously developed DIBER to predict crystal content when protein and DNA are present in the crystallization mix. Here, we present RIBER, which should be used when protein and RNA are in the crystallization drop. The combined RIBER/DIBER suite builds on machine learning techniques to make reliable, quantitative predictions of crystal content for non-expert users and high-throughput crystallography.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Artificial Intelligence*
  • Crystallography, X-Ray
  • DNA / chemistry
  • DNA / metabolism*
  • DNA-Binding Proteins / chemistry
  • DNA-Binding Proteins / metabolism*
  • Databases, Protein
  • RNA / chemistry
  • RNA / metabolism*
  • RNA-Binding Proteins / chemistry
  • RNA-Binding Proteins / metabolism*
  • Software*

Substances

  • DNA-Binding Proteins
  • RNA-Binding Proteins
  • RNA
  • DNA