qFit model
PDB 8UC5|dpdb_c13et5am
qFit model
Apo X-ray crystal structure of Cyclophilin D with a surface entropy reduction mutation (K175I)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,747
- Residues
- 495
- Protein chains
- 3
- Alternate-location fraction
- 13.33%
- Ligands
- CL, DMS, NA
Evaluations
R-work
0.160
R-free
0.192
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations