Ensemble refinement model
PDB 8CU5|dpdb_yf2oanzp
Ensemble refinement model
Crystal Structure of Putative Cyclophilin B from Brugia malayi
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 308,910
- Residues
- 549
- Protein chains
- 3
- Alternate-location fraction
- 0%
- Ligands
- EDO, SO4
Evaluations
R-work
0.168
R-free
0.201
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