qFit model
PDB 4L9N|dpdb_xzudebil
qFit model
Crystal structure of MepR A103V mutant from multidrug resistant S. aureus clinical isolate
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,408
- Residues
- 275
- Protein chains
- 2
- Alternate-location fraction
- 33.09%
- Ligand
- SO4
Evaluations
R-work
0.189
R-free
0.227
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations