Rerefined model
PDB 6GI6|dpdb_f820gjcr
Rerefined 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
- Refinement
- Atoms
- 2,940
- Residues
- 298
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- EDO, EZB, SO4
Evaluations
R-work
0.192
R-free
0.243
Clashscore
6.5
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations