qFit model
PDB 7AON|dpdb_4muuvalv
qFit model
Crystal structure of CI2 double mutant L49I,I57V
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,091
- Residues
- 64
- Protein chains
- 1
- Alternate-location fraction
- 84.38%
- Ligands
- GOL, SO4
Evaluations
R-work
0.213
R-free
0.233
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations