Ensemble refinement model
PDB 4RQV|dpdb_w9tuk53o
Ensemble refinement model
Crystal structure of PDK1 in complex with ATP and the PIF-pocket ligand RS2
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 173,041
- Residues
- 288
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- ATP, GOL, R2S, SEP
Evaluations
R-work
0.157
R-free
0.180
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations