qFit model
PDB 6D17|dpdb_r73a54j8
qFit model
Crystal structure of KPC-2 complexed with compound 3
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,614
- Residues
- 270
- Protein chains
- 1
- Alternate-location fraction
- 57.04%
- Ligands
- GOL, VKE
Evaluations
R-work
0.219
R-free
0.244
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations