qFit model
PDB 1R9C|dpdb_vnglvua9
qFit model
Crystal Structure of Fosfomycin Resistance Protein FosX from Mesorhizobium Loti
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,602
- Residues
- 243
- Protein chains
- 2
- Alternate-location fraction
- 91.77%
- Ligand
- MN
Evaluations
R-work
0.177
R-free
0.248
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations