
Ensemble refinement model
PDB 4L52|dpdb_wgknu0nk

Ensemble refinement model
Crystal Structure of 1-(4-{4-[7-amino-2-(1,2,3-benzothiadiazol-7-yl)furo[2,3-c]pyridin-4-yl]-1H-pyrazol-1-yl}piperidin-1-yl)ethan-1-one bound to TAK1-TAB1
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 121,049
- Residues
- 295
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- 1UL
Evaluations
R-work
0.185
R-free
0.237
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations