qFit model
PDB 4U8Z|dpdb_9yugbfu1
qFit model
Crystal structure of MST3 with a pyrrolopyrimidine inhibitor (PF-06447475)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,777
- Residues
- 289
- Protein chains
- 1
- Alternate-location fraction
- 7.96%
- Ligands
- 3FE, MN, TPO
Evaluations
R-work
0.181
R-free
0.217
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations