qFit model
PDB 6GLA|dpdb_cqshdabe
qFit model
Crystal structure of JAK3 in complex with Compound 11 (FM481)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,985
- Residues
- 288
- Protein chains
- 1
- Alternate-location fraction
- 89.93%
- Ligands
- EDO, F4B, PHU
Evaluations
R-work
0.405
R-free
0.451
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations