qFit model
PDB 3C5A|dpdb_5flu1jsu
qFit model
Crystal structure of the C-terminal deleted mutant of the class A carbapenemase KPC-2 at 1.23 angstrom
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,666
- Residues
- 264
- Protein chains
- 1
- Alternate-location fraction
- 20.08%
- Ligand
- CIT
Evaluations
R-work
0.158
R-free
0.178
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations