qFit model
PDB 3Q4T|dpdb_lmobttz0
qFit model
Crystal structure of Activin receptor type-IIA (ACVR2A) kinase domain in complex with dorsomorphin
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,944
- Residues
- 613
- Protein chains
- 2
- Alternate-location fraction
- 6.85%
- Ligands
- EDO, PG4, SO4, TAK
Evaluations
R-work
0.199
R-free
0.246
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations