Deposited model
PDB 3FUP|dpdb_5st6thgt
Deposited model
Crystal structures of JAK1 and JAK2 inhibitor complexes
- Program
- REFMAC 5.2.0019
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Williams, N.K., Bamert, R.S., Patel, O., Fantino, E., Rossjohn, J., Lucet, I.S.
- Atoms
- 4,938
- Residues
- 575
- Protein chains
- 2
- Unmodeled fraction
- 1.88%
Evaluations
R-work
0.178
R-free
0.250
Clashscore
21.6
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations