qFit model
PDB 6GI6|dpdb_f820gjcr
qFit model
Crystal structure of the ACVR1 (ALK2) kinase in complex with a Quinazolinone based ALK2 inhibitor with a 5-methyl core.
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,142
- Residues
- 298
- Protein chains
- 1
- Alternate-location fraction
- 79.53%
- Ligands
- EDO, EZB, SO4
Evaluations
R-work
0.205
R-free
0.263
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations