qFit model
PDB 7C3G|dpdb_clmldebz
qFit model
Crystal structure of human ALK2 kinase domain with R206H mutation in complex with a bicyclic pyrazole inhibitor RK-73134
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 10,362
- Residues
- 586
- Protein chains
- 2
- Alternate-location fraction
- 87.71%
- Ligands
- EDO, FH0, SO4
Evaluations
R-work
0.194
R-free
0.235
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations