| Data item | Description |
|---|
| Q:PocketIndex |
Internal ID for query site |
| Ｔ:PocketIndex |
Internal ID for target site |
| Q:PDB_ID |
PDB ID for query site |
| T:PDB_ID |
PDB ID for target site |
| Q:HET_Code |
HED code for query site |
| T:HET_Code |
HED code for target site |
| Q:ChainID |
ID for the chain where the query site is |
| T:ChainID |
ID for the chain where the target site is |
| Q:Res.No. |
Residence number for the amino acid where the query site is |
| T:Res.No. |
Residence number for the amino acid where the target site is |
| Cosine |
Cosine similarity with physicochemical and geometric properties |
| AlignedLength |
Length of amino acid alignment |
| RMSD |
Root Mean Square Deviation |
| TM-score |
Template modeling score of protein structure |
| Pval |
P-Value of similarity |
| AminoIdentity |
Amino acid match rate |
| MolName |
Molecular name of the site |
| EC |
EC ID for the site |
| CATH |
CATH ID for the site |
| SCOPe |
SCOPe ID for the site |
| UniProt |
UniProt ID for the site |
| UniRef50 |
UniRef50 cluster ID for the site (when it is analysed) |
| GO1 |
Gene ontology to indicate molecular function of the site |
| GO2 |
Gene ontology to indicate molecular function of the site |
| GO3 |
Gene ontology to indicate molecular function of the site |
| AlignedResidues |
Amino acid alignment result |
Data name 
