qFit model
PDB 7A61|dpdb_cujexni9
qFit model
Crystal structure of KPC-2 with hydrolyzed faropenem (ring-open form)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,607
- Residues
- 269
- Protein chains
- 1
- Alternate-location fraction
- 58.74%
- Ligands
- GOL, R0B, SO4
Evaluations
R-work
0.164
R-free
0.181
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations