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EXTRACT: a program to extract three-dimensional coordinates from stereo diagrams of proteins.

作者信息

Oldfield T J, Hubbard R E

机构信息

Department of Chemistry, University of York, Heslington, U.K.

出版信息

J Mol Graph. 1995 Feb;13(1):18-23, 52. doi: 10.1016/0263-7855(94)00006-e.

Abstract

The program EXTRACT has been developed to extract accurate three-dimensional coordinates from published stereo alpha-carbon diagrams of protein structures. The approach is based on the display of scanned images of the left and right eye views of the diagram on a stereo-equipped workstation, allowing construction of a molecular model using the diagram as a guide. A number of structural checks assess the building, including probability maps derived for alpha-carbon geometry in protein structures. The procedure has also been extended to produce less accurate models from mono images.

摘要

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