qFit model
PDB 5ZJW|dpdb_3cz9rkjv
qFit model
Crystal Structure of PAK4 in complex with inhibitor CZg353
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,602
- Residues
- 292
- Protein chains
- 1
- Alternate-location fraction
- 78.08%
- Ligands
- 9EO, BCT, EDO, SEP, TRS
Evaluations
R-work
0.162
R-free
0.206
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations