Test System : COMPLEX (PROTEINASE/INHIBITOR)

Description
PDB Code
Resolution
SCOP domain(s)
ComplexSUBTILISIN BPN' COMPLEX WITH STREPTOMYCES SUBTILISIN INHIBITOR
2SIC
1.80
d2sice_ + d2sici_
Component 1MOL_ID: 1; MOLECULE: SUBTILISIN BPN'; CHAIN: NULL; SYNONYM: SUBTILISIN NOVO; EC: 3.4.21.62; HETEROGEN: PHENYL METHYL SULFONATE
1SUP
1.60
d1sup__
Component 2PROTEINASE INHIBITOR SSI (STREPTOMYCES SUBTILISIN, INHIBITOR) FROM STREPTOMYCES ALBOGRISEOLUS
3SSI
2.30
d3ssi__

RMSD best possible fit of...
(Angstroms)
Whole Complex
Interface
All atomsC alpha atomsAll atomsC alpha atoms
Component 1 alone
0.6221
0.2486
0.5789
0.2465
Component 2 alone
1.2619
0.6363
1.1340
0.5549
Combined Components
0.8530
0.3974
0.7876
0.3551

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
truncated off the first residue (LEU 6) of 3ssi

Decoy set ( gzipped tarball )