Ensemble refinement model
PDB 5DFP|dpdb_8dx8ay61
Ensemble refinement model
Crystal structure of PAK1 in complex with an inhibitor compound FRAX1036
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 122,601
- Residues
- 292
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 59U, DMS, TPO
Evaluations
R-work
0.189
R-free
0.239
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations