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Your HDOCK results for job example

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Receptor PDB file  Ligand PDB file   
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Top 10 Predictions  Top 100 Predictions  All the results in a package  
* NOTE: The model #0 is predicted by temlate-based homology modeling.
Receptor style

Receptor color
Pure
Rainbow

MODEL No.


Ligand style

Action
Complex Template Information
MoleculePDB IDChain IDAlign_lengthCoverageSeq_ID (%)
Receptor1CGIE2451.000100.0
Ligand1CGII561.000100.0

Summary of the Top 10 Models
Rank12345678910
Docking Score-444.95 -244.21 -229.46 -210.01 -206.24 -199.44 -197.73 -196.32 -196.07 -194.67
Ligand rmsd (Å)0.42 18.23 7.39 11.07 15.61 13.76 19.29 18.82 13.83 15.74
(a)Row 1: The ranks of the models.
(b)Row 2: The docking energy scores.
(c)Row 3: The ligand RMSDs from the input structures or modeled structures by homology modeling.

Quality of Docking Structures/Input Data (Click to Show)

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