SCWRL and MolIDE: computer programs for side-chain conformation prediction and homology modeling.

ABSTRACT: SCWRL and MolIDE are software applications for prediction of protein structures. SCWRL is designed specifically for the task of prediction of side-chain conformations given a fixed backbone usually obtained from an experimental structure determined by X-ray crystallography or NMR. SCWRL is a command-line program that typically runs in a few seconds. MolIDE provides a graphical interface for basic comparative (homology) modeling using SCWRL and other programs. MolIDE takes an input target sequence and uses PSI-BLAST to identify and align templates for comparative modeling of the target. The sequence alignment to any template can be manually modified within a graphical window of the target-template alignment and visualization of the alignment on the template structure. MolIDE builds the mode

SUBMITTER: Wang Q 

PROVIDER: S-EPMC2682191 | biostudies-literature | 2008

REPOSITORIES: biostudies-literature