| Literature DB >> 7794829 |
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.Entities:
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Year: 1995 PMID: 7794829 DOI: 10.1016/0263-7855(94)00006-e
Source DB: PubMed Journal: J Mol Graph ISSN: 0263-7855