qFit model
PDB 2Z6W|dpdb_qkij99h3
qFit model
Crystal structure of human cyclophilin D in complex with cyclosporin A
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,033
- Residues
- 332
- Protein chains
- 4
- Alternate-location fraction
- 90.36%
- Ligands
- ABA, BMT, CIT, DAL, MLE, MVA, SAR
Evaluations
R-work
0.141
R-free
0.157
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations