JET2 Viewer

Pre-computed interfaces from JET2

1GJ7 - blood clotting, hydrolase
engineering inhibitors highly selective for the s1 sites of ser190 trypsin-like serine protease drug targets

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Download: 1GJ7.zip

PDB Structure: 1GJ7 chain A

Predicted sites - SC1	Predicted sites - SC2	Predicted sites - SC3
site	site	site
Evolutionary conservation - TJET	Physico-chemical properties - PC	Circular variance - CV

PDB Structure: 1GJ7 chain B

Predicted sites - SC1	Predicted sites - SC2	Predicted sites - SC3
site	site	site
Evolutionary conservation - TJET	Physico-chemical properties - PC	Circular variance - CV