qFit model
PDB 4X69|dpdb_dqvjdsbi
qFit model
Crystal structure of OP0595 complexed with CTX-M-44
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,935
- Residues
- 522
- Protein chains
- 2
- Alternate-location fraction
- 7.66%
- Ligands
- EDO, OP0
Evaluations
R-work
0.157
R-free
0.186
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations