Ensemble refinement model
PDB 7AON|dpdb_4muuvalv
Ensemble refinement model
Crystal structure of CI2 double mutant L49I,I57V
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 113,393
- Residues
- 64
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- GOL, SO4
Evaluations
R-work
0.202
R-free
0.230
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations