qFit model
PDB 7APF|dpdb_jb39et32
qFit model
Crystal structure of JAK3 in complex with FM601 (compound 10a)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,378
- Residues
- 575
- Protein chains
- 2
- Alternate-location fraction
- 58.78%
- Ligands
- EDO, PHU, RQZ
Evaluations
R-work
0.234
R-free
0.293
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations