tool-banner
Tool Catalog
Home>Tool Catalog>

Protein Docking(HDOCK)

Protein Docking(HDOCK)
Protein Docking(HDOCK)
Antibody Structure Prediction
2025-09-19
Try Now

Protein Docking(HDock)

1 Introduction

HDOCK1,2,3 uses a global search method based on Fast Fourier Transform (FFT) for sampling by a modified shape complementarity scoring method. During docking, one molecule (e.g. receptor) is fixed and the other molecule (e.g. ligand) is rotated uniformly in 3D Eulerian space. For each rotation of the ligand, the receptor and ligand are mapped onto a mesh and possible binding modes are exhaustively sampled in 3D translational space using the FFT method. The general case is rigid-body docking, although the flexibility problem can be handled indirectly by providing the residue information of the binding sites as constraints.

HDock

Figure 1. The overall architecture of HDock.

HDock

Figure 2. The performance of HDock.

2 Parameters

Name Description
partner1 The PDB file of partner1 protein.
partner2 The PDB file of partner2 protein.
spacing Grid spacing for translation.
angle Angle interval for rotation.
nmax The number of output results.
rmsd RMSD cutoff for clustering.
rsite Residue bining site residues.
lsite Ligand bining site residues.
restr Distance constraints between interacting amino acids.

3 Results Explanation

HDock predicts the conformation of the complex after docking with partner1 and partner2.

Including two types of files, the. pdb suffix file is the predicted complex conformation file, and score.csv is the HDock score for the predicted complex conformation, where the lower the score, the stronger the binding ability. The docking scores are calculated using the knowledge-based iterative scoring functions ITScorePR4 or ITScorePP5. A more negative docking score indicates a more likely binding model; however, the score should not be regarded as the true binding affinity between the two molecules, as it has not been calibrated against experimental data.

4 Reference

[1] Yan Y, Tao H, He J, Huang S-Y.* The HDOCK server for integrated protein-protein docking. Nature Protocols, 2020. https://doi.org/10.1038/s41596-020-0312-x
[2] Yan Y, Zhang D, Zhou P, Li B, Huang S-Y. HDOCK: a web server for protein-protein and protein-DNA/RNA docking based on a hybrid strategy. Nucleic Acids Res. 2017;45(W1):W365-W373. https://doi.org/10.1093/nar/gkx407
[3] Yan Y, Wen Z, Wang X, Huang S-Y. Addressing recent docking challenges: A hybrid strategy to integrate template-based and free protein-protein docking. Proteins 2017;85:497-512. https://doi.org/10.1002/prot.25234
[4] Huang S-Y, Zou X. A knowledge-based scoring function for protein-RNA interactions derived from a statistical mechanics-based iterative method. Nucleic Acids Res. 2014;42:e55. https://doi.org/10.1093/nar/gku077
[5] Huang S-Y, Zou X. An iterative knowledge-based scoring function for protein-protein recognition. Proteins 2008;72:557-579. https://doi.org/10.1002/prot.21949