qFit model
PDB 7LR9|dpdb_sskuef39
qFit model
Crystal structure of KPC-2 S70G/T215P mutant with hydrolyzed imipenem
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,237
- Residues
- 528
- Protein chains
- 2
- Alternate-location fraction
- 60.42%
- Ligand
- 8YF
Evaluations
R-work
0.139
R-free
0.172
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations