Literature DB >> 26189444

Diffusion accessibility as a method for visualizing macromolecular surface geometry.

Yingssu Tsai1, Thomas Holton2, Todd O Yeates1,2.   

Abstract

Important three-dimensional spatial features such as depth and surface concavity can be difficult to convey clearly in the context of two-dimensional images. In the area of macromolecular visualization, the computer graphics technique of ray-tracing can be helpful, but further techniques for emphasizing surface concavity can give clearer perceptions of depth. The notion of diffusion accessibility is well-suited for emphasizing such features of macromolecular surfaces, but a method for calculating diffusion accessibility has not been made widely available. Here we make available a web-based platform that performs the necessary calculation by solving the Laplace equation for steady state diffusion, and produces scripts for visualization that emphasize surface depth by coloring according to diffusion accessibility. The URL is http://services.mbi.ucla.edu/DiffAcc/.
© 2015 The Protein Society.

Keywords:  Laplace; Poisson-Boltzmann; binding sites; computer graphics; protein surfaces; surface curvature

Mesh:

Substances:

Year:  2015        PMID: 26189444      PMCID: PMC4594669          DOI: 10.1002/pro.2752

Source DB:  PubMed          Journal:  Protein Sci        ISSN: 0961-8368            Impact factor:   6.725


  21 in total

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2.  Detection, delineation, measurement and display of cavities in macromolecular structures.

Authors:  G J Kleywegt; T A Jones
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4.  POCKET: a computer graphics method for identifying and displaying protein cavities and their surrounding amino acids.

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Journal:  J Mol Graph       Date:  1992-12

5.  Cavity search: an algorithm for the isolation and display of cavity-like binding regions.

Authors:  C M Ho; G R Marshall
Journal:  J Comput Aided Mol Des       Date:  1990-12       Impact factor: 3.686

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Authors:  M Hendlich; F Rippmann; G Barnickel
Journal:  J Mol Graph Model       Date:  1997-12       Impact factor: 2.518

8.  Algorithms for evaluating the long-range accessibility of protein surfaces.

Authors:  T O Yeates
Journal:  J Mol Biol       Date:  1995-06-16       Impact factor: 5.469

9.  Structure of a non-peptide inhibitor complexed with HIV-1 protease. Developing a cycle of structure-based drug design.

Authors:  E Rutenber; E B Fauman; R J Keenan; S Fong; P S Furth; P R Ortiz de Montellano; E Meng; I D Kuntz; D L DeCamp; R Salto
Journal:  J Biol Chem       Date:  1993-07-25       Impact factor: 5.157

10.  The success of structural genomics.

Authors:  Thomas C Terwilliger
Journal:  J Struct Funct Genomics       Date:  2011-06-17
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