qFit model
PDB 6I1S|dpdb_pxn3rybv
qFit model
Crystal structure of the ACVR1 (ALK2) kinase in complex with FKBP12 and the inhibitor E6201
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,287
- Residues
- 431
- Protein chains
- 2
- Alternate-location fraction
- 96.52%
- Ligands
- E26, EDO, SO4
Evaluations
R-work
0.155
R-free
0.188
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations