qFit model
PDB 8CU5|dpdb_yf2oanzp
qFit model
Crystal Structure of Putative Cyclophilin B from Brugia malayi
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,087
- Residues
- 549
- Protein chains
- 3
- Alternate-location fraction
- 44.81%
- Ligands
- EDO, SO4
Evaluations
R-work
0.172
R-free
0.218
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Peptidyl-prolyl cis-trans isomerase | 194 |
|
|
| |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations