qFit model
PDB 6TN8|dpdb_jwd4j6pj
qFit model
Crystal structure of the ACVR1 (ALK2) kinase in complex with the compound BI-9564
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,973
- Residues
- 296
- Protein chains
- 1
- Alternate-location fraction
- 71.62%
- Ligands
- 5U6, DIO, EDO, SO4
Evaluations
R-work
0.249
R-free
0.301
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations