CABS-fold: server for the de novo and consensus-based prediction of protein structure

被引:67
作者
Blaszczyk, Maciej [1 ]
Jamroz, Michal [1 ]
Kmiecik, Sebastian [1 ]
Kolinski, Andrzej [1 ]
机构
[1] Univ Warsaw, Lab Theory Biopolymers, Fac Chem, PL-02093 Warsaw, Poland
关键词
HOMOLOGY DETECTION; RECOGNITION; DYNAMICS; MODELS; DOMAIN;
D O I
10.1093/nar/gkt462
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
070307 [化学生物学]; 071010 [生物化学与分子生物学];
摘要
The CABS-fold web server provides tools for protein structure prediction from sequence only (de novo modeling) and also using alternative templates (consensus modeling). The web server is based on the CABS modeling procedures ranked in previous Critical Assessment of techniques for protein Structure Prediction competitions as one of the leading approaches for de novo and template-based modeling. Except for template data, fragmentary distance restraints can also be incorporated into the modeling process. The web server output is a coarse-grained trajectory of generated conformations, its Jmol representation and predicted models in all-atom resolution (together with accompanying analysis). CABS-fold can be freely accessed at http://biocomp.chem.uw.edu.pl/CABSfold.
引用
收藏
页码:W406 / W411
页数:6
相关论文
共 23 条
[1]
STRUCTFAST: Protein sequence remote homology detection and alignment using novel dynamic programming and profile-profile scoring [J].
Debe, Derek A. ;
Danzer, Joseph F. ;
Goddard, William A. ;
Poleksic, Aleksandar .
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2006, 64 (04) :960-967
[2]
Backbone building from quadrilaterals: A fast and accurate algorithm for protein backbone reconstruction from alpha carbon coordinates [J].
Gront, Dominik ;
Kmiecik, Sebastian ;
Kolinski, Andrzej .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2007, 28 (09) :1593-1597
[3]
Optimization of protein models [J].
Gront, Dominik ;
Kmiecik, Sebastian ;
Blaszczyk, Maciej ;
Ekonomiuk, Dariusz ;
Kolinski, Andrzej .
WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE, 2012, 2 (03) :479-493
[4]
Consistent View of Protein Fluctuations from All-Atom Molecular Dynamics and Coarse-Grained Dynamics with Knowledge-Based Force-Field [J].
Jamroz, Michal ;
Orozco, Modesto ;
Kolinski, Andrzej ;
Kmiecik, Sebastian .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2013, 9 (01) :119-125
[5]
Modeling of loops in proteins: a multi-method approach [J].
Jamroz, Michal ;
Kolinski, Andrzej .
BMC STRUCTURAL BIOLOGY, 2010, 10
[6]
Protein secondary structure prediction based on position-specific scoring matrices [J].
Jones, DT .
JOURNAL OF MOLECULAR BIOLOGY, 1999, 292 (02) :195-202
[7]
SAM-T08, HMM-based protein structure prediction [J].
Karplus, Kevin .
NUCLEIC ACIDS RESEARCH, 2009, 37 :W492-W497
[8]
Folding pathway of the B1 domain of protein G explored by multiscale modeling [J].
Kmiecik, Sebastian ;
Kolinski, Andrzej .
BIOPHYSICAL JOURNAL, 2008, 94 (03) :726-736
[9]
Towards the high-resolution protein structure prediction. Fast refinement of reduced models with all-atom force field [J].
Kmiecik, Sebastian ;
Gront, Dominik ;
Kolinski, Andrzej .
BMC STRUCTURAL BIOLOGY, 2007, 7
[10]
Characterization of protein-folding pathways by reduced-space modeling [J].
Kmiecik, Sebastian ;
Kolinski, Andrzej .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2007, 104 (30) :12330-12335