Structure-Based Characterization of Multiprotein Complexes

被引:40
|
作者
Wiederstein, Markus [1 ]
Gruber, Markus [1 ]
Frank, Karl [1 ]
Melo, Francisco [2 ,3 ]
Sippl, Manfred J. [1 ]
机构
[1] Salzburg Univ, Dept Mol Biol, Div Struct Biol & Bioinformat, A-5020 Salzburg, Austria
[2] Pontificia Univ Catolica Chile, Fac Ciencias Biol, Dept Mol Genet & Microbiol, Santiago 8320000, Chile
[3] Millennium Inst Immunol & Immunotherapy, Mol Bioinformat Lab, Santiago 8320000, Chile
基金
奥地利科学基金会;
关键词
POLYMERASE PROCESSIVITY FACTOR; DNA-POLYMERASE; RIBOSOMAL-SUBUNIT; PROTEIN COMPLEXES; FOURIER SYNTHESIS; CRYSTAL-STRUCTURE; ATOMIC-STRUCTURE; TAILED PHAGES; SIMILARITY; TRANSCRIPTION;
D O I
10.1016/j.str.2014.05.005
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Multiprotein complexes govern virtually all cellular processes. Their 3D structures provide important clues to their biological roles, especially through structural correlations among protein molecules and complexes. The detection of such correlations generally requires comprehensive searches in databases of known protein structures by means of appropriate structure-matching techniques. Here, we present a high-speed structure search engine capable of instantly matching large protein oligomers against the complete and up-to-date database of biologically functional assemblies of protein molecules. We use this tool to reveal unseen structural correlations on the level of protein quaternary structure and demonstrate its general usefulness for efficiently exploring complex structural relationships among known protein assemblies.
引用
收藏
页码:1063 / 1070
页数:8
相关论文
共 50 条
  • [41] A Structure-Based Mechanism for DNA Entry into the Cohesin Ring
    Higashi, Torahiko L.
    Eickhoff, Patrik
    Sousa, Joana S.
    Locke, Julia
    Nans, Andrea
    Flynn, Helen R.
    Snijders, Ambrosius P.
    Papageorgiou, George
    O'Reilly, Nicola
    Chen, Zhuo A.
    O'Reilly, Francis J.
    Rappsilber, Juri
    Costa, Alessandro
    Uhlmann, Frank
    MOLECULAR CELL, 2020, 79 (06) : 917 - +
  • [42] Structure-Based Design of Peptides Targeting VEGF/VEGFRs
    Di Stasi, Rossella
    De Rosa, Lucia
    D'Andrea, Luca Domenico
    PHARMACEUTICALS, 2023, 16 (06)
  • [43] Structure-based drug discovery of carbonic anhydrase inhibitors
    Supuran, Claudiu T.
    JOURNAL OF ENZYME INHIBITION AND MEDICINAL CHEMISTRY, 2012, 27 (06) : 759 - 772
  • [44] Toward a structure-based comprehension of the lectin pathway of complement
    Kjaer, Troels R.
    Thiel, Steffen
    Andersen, Gregers R.
    MOLECULAR IMMUNOLOGY, 2013, 56 (03) : 222 - 231
  • [45] Impact of Computational Structure-based Methods on Drug Discovery
    Reynolds, Charles H.
    CURRENT PHARMACEUTICAL DESIGN, 2014, 20 (20) : 3380 - 3386
  • [46] A Structure-Based Model for Predicting Serum Albumin Binding
    Lexa, Katrina W.
    Dolghih, Elena
    Jacobson, Matthew P.
    PLOS ONE, 2014, 9 (04):
  • [47] Crystal structure-based comparison of two NAMPT inhibitors
    Sai-long Zhang
    Tian-ying Xu
    Zhen-Lin Yang
    Shuo Han
    Qiang Zhao
    Chao-yu Miao
    Acta Pharmacologica Sinica, 2018, 39 : 294 - 301
  • [48] Structure-based drug discovery and protein targets in the CNS
    Hubbard, Roderick E.
    NEUROPHARMACOLOGY, 2011, 60 (01) : 7 - 23
  • [49] Structure-Based Rational Design of Adenosine Receptor Ligands
    Gutierrez-de-Teran, Hugo
    Sallander, Jessica
    Sotelo, Eddy
    CURRENT TOPICS IN MEDICINAL CHEMISTRY, 2017, 17 (01) : 40 - 58
  • [50] Structure-based, rational design of T cell receptors
    Zoete, V.
    Irving, M.
    Ferber, M.
    Cuendet, M. A.
    Michielin, O.
    FRONTIERS IN IMMUNOLOGY, 2013, 4