Home LiteratureArticle Details
PMID: 18460546 Published · ppublish English Journal Article Research Support, Non-U.S. Gov't

RAPIDO: a web server for the alignment of protein structures in the presence of conformational changes.

Nucleic acids research ·Vol. 36 ·No. Web Server issue ·2008-07-01 ·Pages W42-6

Mosca R, Schneider TR

Abstract

Rapid alignment of proteins in terms of domains (RAPIDO) is a web server for the 3D alignment of crystal structures of different protein molecules in the presence of conformational change. The structural alignment algorithm identifies groups of equivalent atoms whose interatomic distances are constant (within a defined tolerance) in the two structures being compared and considers these groups of atoms as rigid bodies. In addition to the functionalities provided by existing tools, RAPIDO can identify structurally equivalent regions also when these consist of fragments that are distant in terms of sequence and separated by other movable domains. Furthermore, RAPIDO takes the variation in the reliability of atomic coordinates into account in the comparison of distances between equivalent atoms by employing weighting-functions based on the refined B-values. The regions identified as equivalent by RAPIDO furnish reliable sets of residues for the superposition of the two structures for subsequent detailed analysis. The RAPIDO server, with related documentation, is available at http://webapps.embl-hamburg.de/rapido.

MeSH Terms
Algorithms Carbon-Nitrogen Ligases/chemistry Internet Models, Molecular Protein Structure, Tertiary Software Structural Homology, Protein User-Computer Interface
Chemicals
Carbon-Nitrogen Ligases biotin carboxylase
Authors & Affiliations
2 authors, click to expand affiliations / ORCID
Mosca Roberto
IFOM, the FIRC Institute for Molecular Oncology Foundation, Via Adamello 16, 20139, European Institute of Oncology, Via Ripamonti 435, 20141 Milan, Italy.
Schneider Thomas R
References (23)
23 references, click to expand
  1. Secondary-structure matching (SSM), a new tool for fast protein structure alignment in three dimensions.
    Acta Crystallogr D Biol Crystallogr. 2004 Dec;60(Pt 12 Pt 1):2256-68 PMID: 15572779
  2. CE-MC: a multiple protein structure alignment server.
    Nucleic Acids Res. 2004 Jul 1;32(Web Server issue):W100-3 PMID: 15215359
  3. Comprehensive evaluation of protein structure alignment methods: scoring by geometric measures.
    J Mol Biol. 2005 Mar 4;346(4):1173-88 PMID: 15701525
  4. The JCSG MR pipeline: optimized alignments, multiple models and parallel searches.
    Acta Crystallogr D Biol Crystallogr. 2008 Jan;64(Pt 1):133-40 PMID: 18094477
  5. Structure of the biotin carboxylase subunit of pyruvate carboxylase from Aquifex aeolicus at 2.2 A resolution.
    Acta Crystallogr D Biol Crystallogr. 2004 Mar;60(Pt 3):486-92 PMID: 14993673
  6. A genetic algorithm for the identification of conformationally invariant regions in protein molecules.
    Acta Crystallogr D Biol Crystallogr. 2002 Feb;58(Pt 2):195-208 PMID: 11807243
  7. Déjà vu all over again: finding and analyzing protein structure similarities.
    Structure. 2004 Dec;12(12):2103-11 PMID: 15576025
  8. Protein structure alignment by incremental combinatorial extension (CE) of the optimal path.
    Protein Eng. 1998 Sep;11(9):739-47 PMID: 9796821
  9. A database of macromolecular motions.
    Nucleic Acids Res. 1998 Sep 15;26(18):4280-90 PMID: 9722650
  10. Acetyl-coenzyme A carboxylases: versatile targets for drug discovery.
    J Cell Biochem. 2006 Dec 15;99(6):1476-88 PMID: 16983687
  11. Computational methods for the structural alignment of molecules.
    J Comput Aided Mol Des. 2000 Mar;14(3):215-32 PMID: 10756477
  12. A new progressive-iterative algorithm for multiple structure alignment.
    Bioinformatics. 2005 Aug 1;21(15):3255-63 PMID: 15941743
  13. Matt: local flexibility aids protein multiple structure alignment.
    PLoS Comput Biol. 2008 Jan;4(1):e10 PMID: 18193941
  14. Protein structure comparison by alignment of distance matrices.
    J Mol Biol. 1993 Sep 5;233(1):123-38 PMID: 8377180
  15. Multiple flexible structure alignment using partial order graphs.
    Bioinformatics. 2005 May 15;21(10):2362-9 PMID: 15746292
  16. The Protein Data Bank.
    Nucleic Acids Res. 2000 Jan 1;28(1):235-42 PMID: 10592235
  17. Structural mechanisms for domain movements in proteins.
    Biochemistry. 1994 Jun 7;33(22):6739-49 PMID: 8204609
  18. MAMMOTH (matching molecular models obtained from theory): an automated method for model comparison.
    Protein Sci. 2002 Nov;11(11):2606-21 PMID: 12381844
  19. Movement of the biotin carboxylase B-domain as a result of ATP binding.
    J Biol Chem. 2000 May 26;275(21):16183-90 PMID: 10821865
  20. Enhanced graphic matrix analysis of nucleic acid and protein sequences.
    Proc Natl Acad Sci U S A. 1981 Dec;78(12):7665-9 PMID: 6801656
  21. Flexible structure alignment by chaining aligned fragment pairs allowing twists.
    Bioinformatics. 2003 Oct;19 Suppl 2:ii246-55 PMID: 14534198
  22. A method for simultaneous alignment of multiple protein structures.
    Proteins. 2004 Jul 1;56(1):143-56 PMID: 15162494
  23. Flexible protein alignment and hinge detection.
    Proteins. 2002 Aug 1;48(2):242-56 PMID: 12112693
Article Info
Journal
Nucleic acids research
Abbr.
Nucleic Acids Res
ISSN
1362-4962
Published
2008-07-01
Epub
2008-00-06
Pages
W42-6
Language
English
Region
England
NLM ID
0411011
PMCID
PMC2447786
Subset
IM
Analysis Services
Analysis Services

Contact

No. 2 Wenbo Road, Zhangqiu District, Jinan, Shandong

Qilu Normal University · Genelibs Bioinformatics Lab

750 Shunhua Rd, Jinan

2F, Bldg F, University Science Park

Tel: 0531-88819269

WeChat Official Account

Follow our WeChat subscription account for real-time updates and the latest in medical and biological research.


Business Email

E-mail: [email protected]