qFit model
PDB 6JUU|dpdb_ugcu71nz
qFit model
Crystal structure of ZAK in complex with compound 6r
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,570
- Residues
- 292
- Protein chains
- 1
- Alternate-location fraction
- 80.48%
- Ligand
- C9R
Evaluations
R-work
0.161
R-free
0.201
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations