Ensemble refinement model
PDB 7AOK|dpdb_s473k3sy
Ensemble refinement model
Crystal structure of CI2 mutant L49I
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 108,424
- Residues
- 64
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- SO4
Evaluations
R-work
0.208
R-free
0.253
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations