qFit model
PDB 5MGI|dpdb_kciz9rqx
qFit model
Crystal structure of KPC-2 carbapenemase in complex with a phenyl boronic inhibitor.
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,199
- Residues
- 264
- Protein chains
- 1
- Alternate-location fraction
- 69.32%
- Ligand
- 6YV
Evaluations
R-work
0.129
R-free
0.154
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations