Ensemble refinement model
PDB 4UAR|dpdb_7n59tnwq
Ensemble refinement model
Crystal structure of apo-CbbY from Rhodobacter sphaeroides
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 94,468
- Residues
- 225
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- GOL
Evaluations
R-work
0.152
R-free
0.178
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations