qFit model
PDB 7LNL|dpdb_rlptzxsc
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
- 8,199
- Residues
- 528
- Protein chains
- 2
- Alternate-location fraction
- 76.14%
- Ligand
- 8YF
Evaluations
R-work
0.143
R-free
0.200
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations