qFit model
PDB 6Z21|dpdb_g9enltkt
qFit model
Crystal structure of deacylation mutant KPC-2 (E166Q)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,354
- Residues
- 270
- Protein chains
- 1
- Alternate-location fraction
- 50.74%
- Ligands
- CL, GOL, SO4
Evaluations
R-work
0.179
R-free
0.203
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations