Ensemble refinement model
PDB 4ZJI|dpdb_vkjr506v
Ensemble refinement model
PAK1 in complex with 2-chloro-5-ethyl-8-fluoro-11-(4-methylpiperazin-1-yl)-dibenzodiazepine
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 623,222
- Residues
- 1,115
- Protein chains
- 4
- Alternate-location fraction
- 0%
- Ligands
- 4OQ, MG
Evaluations
R-work
0.166
R-free
0.202
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations