| Literature DB >> 1468020 |
J Heringa1, H Sommerfeldt, D Higgins, P Argos.
Abstract
A program OBSTRUCT has been developed to obtain the largest possible subset according to specific constraints from a set of protein sequences whose tertiary structures have been determined crystallographically. The user can request a range in sequence similarity level and/or structural resolution. The program optionally includes sequences with known three-dimensional folds elicited from NMR data.Mesh:
Year: 1992 PMID: 1468020 DOI: 10.1093/bioinformatics/8.6.599
Source DB: PubMed Journal: Comput Appl Biosci ISSN: 0266-7061