SymmDock

Possible Input Errors:

• PDB code: Make sure you enter valid PDB code, i.e. the molecule with this code exists in PDB.
• Chain ID: Make sure that the chains you specified exist in the PDB file.
• Uploaded file: Should be in PDB format only!

The binding site file should contain the following line for each potential binding site residue:
[residue index] [chain ID][newline]...
Note:This file must be consistent with the given PDB file. The chain ID should be the same as in PDB file. If there is no chain ID in PDB file, do not specify chain ID in the binding site file.

88 L
89 L
90 L
91 L
92 L
93 L
95 H
96 H
101 H
102 H

If there is no chain ID in the PDB file, the site file should look as follows:

88
89
90
91
92
93
95
96
101
102