qFit model
PDB 7RNB|dpdb_p2efo4wl
qFit model
Crystal structure of caspase-3 with inhibitor Ac-VDRVD-CHO
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,340
- Residues
- 472
- Protein chains
- 5
- Alternate-location fraction
- 78.81%
- Ligands
- ACE, ASA
Evaluations
R-work
0.141
R-free
0.184
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations