Literature DB >> 16787261

Advances in homology protein structure modeling.

Zhexin Xiang1.   

Abstract

Homology modeling plays a central role in determining protein structure in the structural genomics project. The importance of homology modeling has been steadily increasing because of the large gap that exists between the overwhelming number of available protein sequences and experimentally solved protein structures, and also, more importantly, because of the increasing reliability and accuracy of the method. In fact, a protein sequence with over 30% identity to a known structure can often be predicted with an accuracy equivalent to a low-resolution X-ray structure. The recent advances in homology modeling, especially in detecting distant homologues, aligning sequences with template structures, modeling of loops and side chains, as well as detecting errors in a model, have contributed to reliable prediction of protein structure, which was not possible even several years ago. The ongoing efforts in solving protein structures, which can be time-consuming and often difficult, will continue to spur the development of a host of new computational methods that can fill in the gap and further contribute to understanding the relationship between protein structure and function.

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Year:  2006        PMID: 16787261      PMCID: PMC1839925          DOI: 10.2174/138920306777452312

Source DB:  PubMed          Journal:  Curr Protein Pept Sci        ISSN: 1389-2037            Impact factor:   3.272


  128 in total

1.  Free energy determinants of tertiary structure and the evaluation of protein models.

Authors:  D Petrey; B Honig
Journal:  Protein Sci       Date:  2000-11       Impact factor: 6.725

2.  Modeling of loops in protein structures.

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

3.  2.1 and 1.8 A average C(alpha) RMSD structure predictions on two small proteins, HP-36 and s15.

Authors:  M R Lee; D Baker; P A Kollman
Journal:  J Am Chem Soc       Date:  2001-02-14       Impact factor: 15.419

4.  FUGUE: sequence-structure homology recognition using environment-specific substitution tables and structure-dependent gap penalties.

Authors:  J Shi; T L Blundell; K Mizuguchi
Journal:  J Mol Biol       Date:  2001-06-29       Impact factor: 5.469

5.  Completeness in structural genomics.

Authors:  D Vitkup; E Melamud; J Moult; C Sander
Journal:  Nat Struct Biol       Date:  2001-06

6.  An integrated approach to the analysis and modeling of protein sequences and structures. I. Protein structural alignment and a quantitative measure for protein structural distance.

Authors:  A S Yang; B Honig
Journal:  J Mol Biol       Date:  2000-08-18       Impact factor: 5.469

7.  The active site and substrates binding mode of malonyl-CoA synthetase determined by transferred nuclear Overhauser effect spectroscopy, site-directed mutagenesis, and comparative modeling studies.

Authors:  J W Jung; J H An; K B Na; Y S Kim; W Lee
Journal:  Protein Sci       Date:  2000-07       Impact factor: 6.725

8.  Accuracy and reliability of the scaling-relaxation method for loop closure: an evaluation based on extensive and multiple copy conformational samplings.

Authors:  Q Zheng; D J Kyle
Journal:  Proteins       Date:  1996-02

9.  Pairwise sequence alignment below the twilight zone.

Authors:  J D Blake; F E Cohen
Journal:  J Mol Biol       Date:  2001-03-23       Impact factor: 5.469

10.  CODA: a combined algorithm for predicting the structurally variable regions of protein models.

Authors:  C M Deane; T L Blundell
Journal:  Protein Sci       Date:  2001-03       Impact factor: 6.725

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  102 in total

1.  Sub-AQUA: real-value quality assessment of protein structure models.

Authors:  Yifeng David Yang; Preston Spratt; Hao Chen; Changsoon Park; Daisuke Kihara
Journal:  Protein Eng Des Sel       Date:  2010-06-04       Impact factor: 1.650

2.  A molecular and structural mechanism for G protein-mediated microtubule destabilization.

Authors:  Rahul H Davé; Witchuda Saengsawang; Manu Lopus; Sonya Davé; Leslie Wilson; Mark M Rasenick
Journal:  J Biol Chem       Date:  2010-11-26       Impact factor: 5.157

3.  Relative packing groups in template-based structure prediction: cooperative effects of true positive constraints.

Authors:  Ryan Day; Xiaotao Qu; Rosemarie Swanson; Zach Bohannan; Robert Bliss; Jerry Tsai
Journal:  J Comput Biol       Date:  2011-01       Impact factor: 1.479

4.  Genome-wide analysis of HSP90 gene family in the Mediterranean olive (Olea europaea subsp. europaea) provides insight into structural patterns, evolution and functional diversity.

Authors:  Inchirah Bettaieb; Jihen Hamdi; Dhia Bouktila
Journal:  Physiol Mol Biol Plants       Date:  2020-11-19

5.  The importance of slow motions for protein functional loops.

Authors:  Aris Skliros; Michael T Zimmermann; Debkanta Chakraborty; Saras Saraswathi; Ataur R Katebi; Sumudu P Leelananda; Andrzej Kloczkowski; Robert L Jernigan
Journal:  Phys Biol       Date:  2012-02-07       Impact factor: 2.583

6.  Fold assessment for comparative protein structure modeling.

Authors:  Francisco Melo; Andrej Sali
Journal:  Protein Sci       Date:  2007-09-28       Impact factor: 6.725

Review 7.  Structural features of mammalian histidine decarboxylase reveal the basis for specific inhibition.

Authors:  A A Moya-García; A Pino-Angeles; R Gil-Redondo; A Morreale; F Sánchez-Jiménez
Journal:  Br J Pharmacol       Date:  2009-05       Impact factor: 8.739

Review 8.  Computational methods in drug discovery.

Authors:  Gregory Sliwoski; Sandeepkumar Kothiwale; Jens Meiler; Edward W Lowe
Journal:  Pharmacol Rev       Date:  2013-12-31       Impact factor: 25.468

9.  Benchmarking GPCR homology model template selection in combination with de novo loop generation.

Authors:  Gregory L Szwabowski; Paige N Castleman; Chandler K Sears; Lee H Wink; Judith A Cole; Daniel L Baker; Abby L Parrill
Journal:  J Comput Aided Mol Des       Date:  2020-07-31       Impact factor: 3.686

10.  Symmetry-restrained molecular dynamics simulations improve homology models of potassium channels.

Authors:  Andriy Anishkin; Adina L Milac; H Robert Guy
Journal:  Proteins       Date:  2010-03
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