qFit model
PDB 7RNC|dpdb_j3wb1pws
qFit model
Crystal structure of caspase-3 with inhibitor Ac-VDVVD-CHO
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,675
- Residues
- 470
- Protein chains
- 5
- Alternate-location fraction
- 70%
- Ligands
- ACE, ASA
Evaluations
R-work
0.227
R-free
0.269
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations