4.8 Article

GalaxyHomomer: a web server for protein homo-oligomer structure prediction from a monomer sequence or structure

Journal

NUCLEIC ACIDS RESEARCH
Volume 45, Issue W1, Pages W320-W324

Publisher

OXFORD UNIV PRESS
DOI: 10.1093/nar/gkx246

Keywords

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Funding

  1. National Research Foundation of Korea by Ministry of Science, ICT & Future Planning [2016R1A2A1 A05005485, 2016M3C4A7952630]
  2. Korea Institute of Science and Technology Information Supercomputing Centre [KSC-2016-C2-0057]
  3. Brain Pool Program through Korean Federation of Science and Technology Societies (KOFST) [132S-1-3-0622]
  4. Seoul National University
  5. Institute for Information & Communication Technology Planning & Evaluation (IITP), Republic of Korea [2016M3C4A7952630] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)
  6. National Research Foundation of Korea [132S-1-3-0622] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)

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Homo-oligomerization of proteins is abundant in nature, and is often intimately related with the physiological functions of proteins, such as in metabolism, signal transduction or immunity. Information on the homo-oligomer structure is therefore important to obtain a molecular-level understanding of protein functions and their regulation. Currently available web servers predict protein homooligomer structures either by template-based modeling using homo-oligomer templates selected from the protein structure database or by ab initio docking of monomer structures resolved by experiment or predicted by computation. The GalaxyHomomer server, freely accessible at http://galaxy.seoklab.org/homomer, carries out template-based modeling, ab initio docking or both depending on the availability of proper oligomer templates. It also incorporates recently developed model refinement methods that can consistently improve model quality. Moreover, the server provides additional options that can be chosen by the user depending on the availability of information on the monomer structure, oligomeric state and locations of unreliable/flexible loops or termini. The performance of the server was better than or comparable to that of other available methods when tested on benchmark sets and in a recent CASP performed in a blind fashion.

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