Ensemble refinement model
PDB 4FTQ|dpdb_k4m10v2t
Ensemble refinement model
Crystal Structure of the CHK1
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 112,569
- Residues
- 254
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 4HK, CSO, GOL, IPA, SO4
Evaluations
R-work
0.191
R-free
0.246
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations