Literature DB >> 12717019

Cyclic coordinate descent: A robotics algorithm for protein loop closure.

Adrian A Canutescu1, Roland L Dunbrack.   

Abstract

In protein structure prediction, it is often the case that a protein segment must be adjusted to connect two fixed segments. This occurs during loop structure prediction in homology modeling as well as in ab initio structure prediction. Several algorithms for this purpose are based on the inverse Jacobian of the distance constraints with respect to dihedral angle degrees of freedom. These algorithms are sometimes unstable and fail to converge. We present an algorithm developed originally for inverse kinematics applications in robotics. In robotics, an end effector in the form of a robot hand must reach for an object in space by altering adjustable joint angles and arm lengths. In loop prediction, dihedral angles must be adjusted to move the C-terminal residue of a segment to superimpose on a fixed anchor residue in the protein structure. The algorithm, referred to as cyclic coordinate descent or CCD, involves adjusting one dihedral angle at a time to minimize the sum of the squared distances between three backbone atoms of the moving C-terminal anchor and the corresponding atoms in the fixed C-terminal anchor. The result is an equation in one variable for the proposed change in each dihedral. The algorithm proceeds iteratively through all of the adjustable dihedral angles from the N-terminal to the C-terminal end of the loop. CCD is suitable as a component of loop prediction methods that generate large numbers of trial structures. It succeeds in closing loops in a large test set 99.79% of the time, and fails occasionally only for short, highly extended loops. It is very fast, closing loops of length 8 in 0.037 sec on average.

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Year:  2003        PMID: 12717019      PMCID: PMC2323867          DOI: 10.1110/ps.0242703

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


  31 in total

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Authors:  A Fiser; R K Do; A Sali
Journal:  Protein Sci       Date:  2000-09       Impact factor: 6.725

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Authors:  S Sudarsanam; R F DuBose; C J March; S Srinivasan
Journal:  Protein Sci       Date:  1995-07       Impact factor: 6.725

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Authors:  K Karplus; C Barrett; R Hughey
Journal:  Bioinformatics       Date:  1998       Impact factor: 6.937

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Authors:  D Frishman; P Argos
Journal:  Proteins       Date:  1995-12

6.  Bayesian statistical analysis of protein side-chain rotamer preferences.

Authors:  R L Dunbrack; F E Cohen
Journal:  Protein Sci       Date:  1997-08       Impact factor: 6.725

7.  Prediction of protein side-chain rotamers from a backbone-dependent rotamer library: a new homology modeling tool.

Authors:  M J Bower; F E Cohen; R L Dunbrack
Journal:  J Mol Biol       Date:  1997-04-18       Impact factor: 5.469

8.  PDB-based protein loop prediction: parameters for selection and methods for optimization.

Authors:  H W van Vlijmen; M Karplus
Journal:  J Mol Biol       Date:  1997-04-11       Impact factor: 5.469

9.  Kinematic manipulation of molecular chains subject to rigid constraints.

Authors:  D Manocha; Y Zhu
Journal:  Proc Int Conf Intell Syst Mol Biol       Date:  1994

10.  Conformational analysis of molecular chains using nano-kinematics.

Authors:  D Manocha; Y Zhu; W Wright
Journal:  Comput Appl Biosci       Date:  1995-02
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  194 in total

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5.  Modeling large regions in proteins: applications to loops, termini, and folding.

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6.  Receptor conformations involved in dopamine D(2L) receptor functional selectivity induced by selected transmembrane-5 serine mutations.

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Journal:  Mol Pharmacol       Date:  2012-03-13       Impact factor: 4.436

7.  The effect of end constraints on protein loop kinematics.

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Journal:  Biophys J       Date:  2010-05-19       Impact factor: 4.033

8.  Protein loop modeling by using fragment assembly and analytical loop closure.

Authors:  Julian Lee; Dongseon Lee; Hahnbeom Park; Evangelos A Coutsias; Chaok Seok
Journal:  Proteins       Date:  2010-09-24

9.  LEAP: highly accurate prediction of protein loop conformations by integrating coarse-grained sampling and optimized energy scores with all-atom refinement of backbone and side chains.

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Journal:  J Comput Chem       Date:  2013-12-10       Impact factor: 3.376

10.  Comprehensive optimization of a single-chain variable domain antibody fragment as a targeting ligand for a cytotoxic nanoparticle.

Authors:  Kathy Zhang; Melissa L Geddie; Neeraj Kohli; Tad Kornaga; Dmitri B Kirpotin; Yang Jiao; Rachel Rennard; Daryl C Drummond; Ulrik B Nielsen; Lihui Xu; Alexey A Lugovskoy
Journal:  MAbs       Date:  2015       Impact factor: 5.857

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