qFit model
PDB 7SIU|dpdb_pwnxwioj
qFit model
Crystal structure of HPK1 (MAP4K1) complex with inhibitor A-745
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,871
- Residues
- 579
- Protein chains
- 2
- Alternate-location fraction
- 10.36%
- Ligands
- 9ID, SO4
Evaluations
R-work
0.165
R-free
0.203
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations