Rerefined model
PDB 7APF|dpdb_jb39et32
Rerefined model
Crystal structure of JAK3 in complex with FM601 (compound 10a)
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 5,059
- Residues
- 575
- Protein chains
- 2
- Alternate-location fraction
- 1.04%
- Ligands
- EDO, PHU, RQZ
Evaluations
R-work
0.233
R-free
0.278
Clashscore
5.6
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations