qFit model
PDB 6MLL|dpdb_6tppdgfd
qFit model
Crystal structure of KPC-2 with compound 7
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,929
- Residues
- 268
- Protein chains
- 1
- Alternate-location fraction
- 84.33%
- Ligands
- GOL, N1G
Evaluations
R-work
0.245
R-free
0.329
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations