Ensemble refinement model
PDB 6Q7P|dpdb_to2ojxrn
Ensemble refinement model
Crystal structure of OE1.2
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 78,177
- Residues
- 229
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- AC0, EDO, MG, MHS, PGE, SO4
Evaluations
R-work
0.171
R-free
0.223
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations