qFit model
PDB 6QWD|dpdb_o3cwaj6g
qFit model
Crystal structure of KPC-3
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,298
- Residues
- 268
- Protein chains
- 1
- Alternate-location fraction
- 83.58%
- Ligands
- GOL, SO4
Evaluations
R-work
0.146
R-free
0.164
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations