
Ensemble refinement model
PDB 4L3P|dpdb_4fmsuj5g

Ensemble refinement model
Crystal Structure of 2-(1-benzothiophen-7-yl)-4-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]furo[2,3-c]pyridin-7-amine bound to TAK1-TAB1
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 69,895
- Residues
- 295
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- 1UH
Evaluations
R-work
0.213
R-free
0.254
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations