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The HDOCK server for integrated protein-protein docking

delete2020-04-08
delete828
PRE
AI
Y
Yumeng Yan
H
Huanyu Tao
J
Jiahua He
黄胜友 (Sheng‐You Huang) *
DOI:10.1038/s41596-020-0312-xdelete
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Abstract

Abstract

En 中文
The HDOCK server is developed for template-based and template-free protein-protein docking, using amino acid sequences or PDB structures as inputs. HDOCK can incorporate SAXS data and can be applied to protein-RNA/DNA docking. The HDOCK server () is a highly integrated suite of homology search, template-based modeling, structure prediction, macromolecular docking, biological information incorporation and job management for robust and fast protein-protein docking. With input information for receptor and ligand molecules (either amino acid sequences or Protein Data Bank structures), the server automatically predicts their interaction through a hybrid algorithm of template-based and template-free docking. The HDOCK server distinguishes itself from similar docking servers in its ability to support amino acid sequences as input and a hybrid docking strategy in which experimental information about the protein-protein binding site and small-angle X-ray scattering can be incorporated during the docking and post-docking processes. Moreover, HDOCK also supports protein-RNA/DNA docking with an intrinsic scoring function. The server delivers both template- and docking-based binding models of two molecules and allows for download and interactive visualization. The HDOCK server is user friendly and has processed >30,000 docking jobs since its official release in 2017. The server can normally complete a docking job within 30 min.
Keywords:
SMALL-ANGLE SCATTERING
RNA STRUCTURE PREDICTION
WEB SERVER
X-RAY
SCORING FUNCTION
I-TASSER
BENCHMARK
CAPRI
ELECTROSTATICS
COMPLEXES
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Journal

Nature Protocols cover
Nature Protocols
IF:
16
Papers:
4.0K
Citations:
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