qFit model
PDB 8PAV|dpdb_np2q1p8i
qFit model
Crystal structure of MST1 with a MAP4K1 SMOL inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,299
- Residues
- 552
- Protein chains
- 2
- Alternate-location fraction
- 0.36%
- Ligands
- CXS, GOL, TPO, XOZ
Evaluations
R-work
0.166
R-free
0.207
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations