Literature DB >> 8603061

SURFNET: a program for visualizing molecular surfaces, cavities, and intermolecular interactions.

R A Laskowski1.   

Abstract

The SURFNET program generates molecular surfaces and gaps between surfaces from 3D coordinates supplied in a PDB-format file. The gap regions can correspond to the voids between two or more molecules, or to the internal cavities and surface grooves within a single molecule. The program is particularly useful in clearly delineating the regions of the active site of a protein. It can also generate 3D contour surfaces of the density distributions of any set of 3D data points. All output surfaces can be viewed interactively, along with the molecules or data points in question, using some of the best-known molecular modeling packages. In addition, PostScript output is available, and the generated surfaces can be rendered using various other graphics packages.

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Year:  1995        PMID: 8603061     DOI: 10.1016/0263-7855(95)00073-9

Source DB:  PubMed          Journal:  J Mol Graph        ISSN: 0263-7855


  289 in total

1.  Novel size-independent modeling of the dilute solution conformation of the immunoglobulin IgG Fab' domain using SOLPRO and ELLIPS.

Authors:  B Carrasco; J G de la Torre; O Byron; D King; C Walters; S Jones; S E Harding
Journal:  Biophys J       Date:  1999-12       Impact factor: 4.033

2.  Fast prediction and visualization of protein binding pockets with PASS.

Authors:  G P Brady; P F Stouten
Journal:  J Comput Aided Mol Des       Date:  2000-05       Impact factor: 3.686

3.  COVOL: an interactive program for evaluating second virial coefficients from the triaxial shape or dimensions of rigid macromolecules.

Authors:  S E Harding; J C Horton; S Jones; J M Thornton; D J Winzor
Journal:  Biophys J       Date:  1999-05       Impact factor: 4.033

4.  Topography of a 2.0 A structure of alpha1-antitrypsin reveals targets for rational drug design to prevent conformational disease.

Authors:  P R Elliott; X Y Pei; T R Dafforn; D A Lomas
Journal:  Protein Sci       Date:  2000-07       Impact factor: 6.725

5.  Streptococcus pneumonia YlxR at 1.35 A shows a putative new fold.

Authors:  J Osipiuk; P Górnicki; L Maj; I Dementieva; R Laskowski; A Joachimiak
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2001-10-25

6.  Standard atomic volumes in double-stranded DNA and packing in protein--DNA interfaces.

Authors:  K Nadassy; I Tomás-Oliveira; I Alberts; J Janin; S J Wodak
Journal:  Nucleic Acids Res       Date:  2001-08-15       Impact factor: 16.971

7.  Crystal structure of the quorum-sensing protein LuxS reveals a catalytic metal site.

Authors:  M T Hilgers; M L Ludwig
Journal:  Proc Natl Acad Sci U S A       Date:  2001-09-11       Impact factor: 11.205

8.  A cavity-forming mutation in insulin induces segmental unfolding of a surrounding alpha-helix.

Authors:  Bin Xu; Qing-Xin Hua; Satoe H Nakagawa; Wenhua Jia; Ying-Chi Chu; Panayotis G Katsoyannis; Michael A Weiss
Journal:  Protein Sci       Date:  2002-01       Impact factor: 6.725

9.  Crystal structure of Thermotoga maritima 0065, a member of the IclR transcriptional factor family.

Authors:  Rong-Guang Zhang; Youngchang Kim; Tatiana Skarina; Steven Beasley; Roman Laskowski; Cheryl Arrowsmith; Aled Edwards; Andrzej Joachimiak; Alexei Savchenko
Journal:  J Biol Chem       Date:  2002-03-04       Impact factor: 5.157

10.  Dynamics-function correlation in Cu, Zn superoxide dismutase: a spectroscopic and molecular dynamics simulation study.

Authors:  M Falconi; M E Stroppolo; P Cioni; G Strambini; A Sergi; M Ferrario; A Desideri
Journal:  Biophys J       Date:  2001-06       Impact factor: 4.033

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