Ensemble refinement model
PDB 4L53|dpdb_5kmyan15
Ensemble refinement model
Crystal Structure of (1R,4R)-4-{4-[7-amino-2-(1,2,3-benzothiadiazol-7-yl)-3-chlorofuro[2,3-c]pyridin-4-yl]-1H-pyrazol-1-yl}cyclohexan-1-ol bound to TAK1-TAB1
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 121,789
- Residues
- 296
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 1UO, EDO
Evaluations
R-work
0.193
R-free
0.227
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations