qFit model
PDB 6GL9|dpdb_ze2a63fk
qFit model
Crystal structure of JAK3 in complex with Compound 10 (FM475)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 9,481
- Residues
- 583
- Protein chains
- 2
- Alternate-location fraction
- 76.5%
- Ligands
- EDO, F3W, GOL, PHU
Evaluations
R-work
0.215
R-free
0.268
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations