
Ensemble refinement model
PDB 2XCH|dpdb_q2s3twof

Ensemble refinement model
Crystal structure of PDK1 in complex with a pyrazoloquinazoline inhibitor
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 167,934
- Residues
- 278
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- CKG, GOL, SEP, SO4
Evaluations
R-work
0.154
R-free
0.188
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations