qFit model
PDB 3PMP|dpdb_3umu11u5
qFit model
Crystal Structure of Cyclophilin A from Moniliophthora perniciosa in complex with Cyclosporin A
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,639
- Residues
- 330
- Protein chains
- 4
- Alternate-location fraction
- 13.94%
- Ligands
- ABA, BMT, DAL, MLE, MVA, SAR
Evaluations
R-work
0.150
R-free
0.184
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations