
Ensemble refinement model
PDB 5XVA|dpdb_o77zz3n3

Ensemble refinement model
Crystal Structure of PAK4 in complex with inhibitor CZH216
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 97,846
- Residues
- 292
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 8FU, EOH, SEP
Evaluations
R-work
0.166
R-free
0.201
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations