Test System : COMPLEX (ENDONUCLEASE/INHIBITOR)

Description
PDB Code
Resolution
SCOP domain(s)
ComplexRIBONUCLEASE INHIBITOR COMPLEXED WITH RIBONUCLEASE A
1DFJ
2.50
d1dfji_ + d1dfje_
Component 1PORCINE RIBONUCLEASE INHIBITOR
2BNH
2.30
d2bnh__
Component 2RIBONUCLEASE A (PHOSPHATE-FREE)
7RSA
1.26
d7rsa__

RMSD best possible fit of...
(Angstroms)
Whole Complex
Interface
All atomsC alpha atomsAll atomsC alpha atoms
Component 1 alone
1.8024
1.5146
1.6348
1.1836
Component 2 alone
1.1940
0.5379
1.3319
0.5721
Combined Components
1.6886
1.3658
1.5255
0.9898

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 )