qFit model
PDB 3DW0|dpdb_igex51ib
qFit model
Crystal structure of the class A carbapenemase KPC-2 at 1.6 angstrom resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,098
- Residues
- 529
- Protein chains
- 2
- Alternate-location fraction
- 3.97%
Evaluations
R-work
0.154
R-free
0.181
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations