Literature DB >> 12538266

DPX: for the analysis of the protein core.

Alessandro Pintar1, Oliviero Carugo, Sándor Pongor.   

Abstract

SUMMARY: In order to obtain an accurate description of the protein interior, we describe a simple and fast algorithm that measures the depth of each atom in a protein (dpx), defined as its distance (A) from the closest solvent accessible atom. The program reads a PDB file containing the atomic solvent accessibility in the B-factor field, and writes a file in the same format, where the B-factor field now contains the dpx value. Output structure files can be thus directly displayed with molecular graphics programs like RASMOL, MOLMOL, Swiss-PDB View and colored according to dpx values. AVAILABILITY: The algorithm is implemented in a standalone program written in C and its source is freely available at ftp.icgeb.trieste.it/pub/DPX or on request from the authors.

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Year:  2003        PMID: 12538266     DOI: 10.1093/bioinformatics/19.2.313

Source DB:  PubMed          Journal:  Bioinformatics        ISSN: 1367-4803            Impact factor:   6.937


  24 in total

1.  Atom depth as a descriptor of the protein interior.

Authors:  Alessandro Pintar; Oliviero Carugo; Sándor Pongor
Journal:  Biophys J       Date:  2003-04       Impact factor: 4.033

2.  A joint x-ray and neutron study on amicyanin reveals the role of protein dynamics in electron transfer.

Authors:  N Sukumar; F S Mathews; P Langan; V L Davidson
Journal:  Proc Natl Acad Sci U S A       Date:  2010-03-29       Impact factor: 11.205

3.  Structural characterization of the maytansinoid-monoclonal antibody immunoconjugate, huN901-DM1, by mass spectrometry.

Authors:  Lintao Wang; Godfrey Amphlett; Walter A Blättler; John M Lambert; Wei Zhang
Journal:  Protein Sci       Date:  2005-08-04       Impact factor: 6.725

4.  Protonation states of histidine and other key residues in deoxy normal human adult hemoglobin by neutron protein crystallography.

Authors:  Andrey Kovalevsky; Toshiyuki Chatake; Naoya Shibayama; Sam Yong Park; Takuya Ishikawa; Marat Mustyakimov; S Zoe Fisher; Paul Langan; Yukio Morimoto
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2010-10-20

5.  Structural determinants of limited proteolysis.

Authors:  Marat D Kazanov; Yoshinobu Igarashi; Alexey M Eroshkin; Piotr Cieplak; Boris Ratnikov; Ying Zhang; Zhanwen Li; Adam Godzik; Andrei L Osterman; Jeffrey W Smith
Journal:  J Proteome Res       Date:  2011-07-08       Impact factor: 4.466

6.  APIS: accurate prediction of hot spots in protein interfaces by combining protrusion index with solvent accessibility.

Authors:  Jun-Feng Xia; Xing-Ming Zhao; Jiangning Song; De-Shuang Huang
Journal:  BMC Bioinformatics       Date:  2010-04-08       Impact factor: 3.169

7.  Structure determination of helical filaments by solid-state NMR spectroscopy.

Authors:  Lichun He; Benjamin Bardiaux; Mumdooh Ahmed; Johannes Spehr; Renate König; Heinrich Lünsdorf; Ulfert Rand; Thorsten Lührs; Christiane Ritter
Journal:  Proc Natl Acad Sci U S A       Date:  2016-01-05       Impact factor: 11.205

8.  Shape and evolution of thermostable protein structure.

Authors:  Ryan G Coleman; Kim A Sharp
Journal:  Proteins       Date:  2010-02-01

9.  Prodepth: predict residue depth by support vector regression approach from protein sequences only.

Authors:  Jiangning Song; Hao Tan; Khalid Mahmood; Ruby H P Law; Ashley M Buckle; Geoffrey I Webb; Tatsuya Akutsu; James C Whisstock
Journal:  PLoS One       Date:  2009-09-17       Impact factor: 3.240

10.  Prediction of protein-protein interaction sites in sequences and 3D structures by random forests.

Authors:  Mile Sikić; Sanja Tomić; Kristian Vlahovicek
Journal:  PLoS Comput Biol       Date:  2009-01-30       Impact factor: 4.475

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