qFit model
PDB 6HMZ|dpdb_d0zsga5y
qFit model
Crystal Structure of a Single-Domain Cyclophilin from Brassica napus Phloem Sap
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,760
- Residues
- 170
- Protein chains
- 1
- Alternate-location fraction
- 90%
- Ligands
- ABA, BMT, DAL, MG, MLE, MLI, MVA, SAR
Evaluations
R-work
0.194
R-free
0.249
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Peptidyl-prolyl cis-trans isomerase | 180 |
|
| — | |
| Entity 2 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Cyclosporin | 11 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations