Ensemble refinement model
PDB 1ZZL|dpdb_ievurh3u
Ensemble refinement model
Crystal structure of P38 with triazolopyridine
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 204,095
- Residues
- 351
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- TZY
Evaluations
R-work
0.175
R-free
0.229
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations