Ensemble refinement model
PDB 6FIN|dpdb_th9khdlz
Ensemble refinement model
DDR1, 3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-8-(1H-indazole-5-carbonyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one, 1.670A, P1211, Rfree=22.8%
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 252,100
- Residues
- 294
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- DJQ, IOD
Evaluations
R-work
0.200
R-free
0.232
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations