qFit model
PDB 3EYG|dpdb_7g6mcgjs
qFit model
Crystal structures of JAK1 and JAK2 inhibitor complexes
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,372
- Residues
- 280
- Protein chains
- 1
- Alternate-location fraction
- 90.71%
- Ligands
- MI1, PTR
Evaluations
R-work
0.158
R-free
0.213
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations