qFit model
PDB 3SOC|dpdb_4kh7bhqh
qFit model
Crystal structure of Activin receptor type-IIA (ACVR2A) kinase domain in complex with a quinazolin
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,025
- Residues
- 616
- Protein chains
- 2
- Alternate-location fraction
- 7.95%
- Ligands
- EDO, GVD
Evaluations
R-work
0.176
R-free
0.224
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations