Test System : SERINE PROTEASE/INHIBITOR COMPLEX

Description
PDB Code
Resolution
SCOP domain(s)
ComplexALPHA-CHYMOTRYPSINOGEN COMPLEX WITH HUMAN PANCREATIC SECRETORY TRYPSIN INHIBITOR VARIANT 3
1CGI
2.30
d1cgie_ + d1cgii_
Component 1CHYMOTRYPSINOGEN A
2CGA
1.80
d2cgaa_
Component 2HUMAN PANCREATIC SECRETORY TRYPSIN INHIBITOR VARIANT 3
1HPT
2.30
d1hpt__

RMSD best possible fit of...
(Angstroms)
Whole Complex
Interface
All atomsC alpha atomsAll atomsC alpha atoms
Component 1 alone
1.8907
1.4480
2.8142
2.2356
Component 2 alone
2.5001
1.7826
2.3640
1.2512
Combined Components
2.0248
1.5158
2.6807
1.9987

Parsed coordinates
These are not exactly the same as the original PDB files in that they have been run through our PDB parser, which does various things such as remove alternative atoms. They may also have had their chain IDs changed so that the components match. Any other changes such as truncations are noted in the box below.

Complex
Component 1
Component 2
no need for any changes

Decoy set ( gzipped tarball )