Literature DB >> 7794829

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

T J Oldfield1, R E Hubbard.   

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.

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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


  2 in total

1.  The reconstruction of atomic co-ordinates from a protein stereo ribbon diagram when additional information for sufficient sidechain positions is available.

Authors:  P S de Oliveira; R C Garratt
Journal:  J Comput Aided Mol Des       Date:  1998-11       Impact factor: 3.686

2.  Reconstruction of the 3D coordinates of alpha-carbon atoms of proteins from a pair of stereographic figures.

Authors:  Y Iwata; A Kasuya; S Miyamoto
Journal:  J Comput Aided Mol Des       Date:  1996-12       Impact factor: 3.686

  2 in total

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