qFit model
PDB 6QWE|dpdb_c493cuez
qFit model
Crystal structure of KPC-4
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,141
- Residues
- 268
- Protein chains
- 1
- Alternate-location fraction
- 72.76%
- Ligands
- GOL, SO4
Evaluations
R-work
0.154
R-free
0.183
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations