Ensemble refinement model
PDB 6FEW|dpdb_k03tj2j8
Ensemble refinement model
DDR1, 2-[8-(1H-indazole-5-carbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-methylacetamide, 1.440A, P1211, Rfree=24.1%
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 100,821
- Residues
- 291
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- D6W
Evaluations
R-work
0.216
R-free
0.234
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations