Rerefined model
PDB 3D83|dpdb_v3tfncep
Rerefined model
Crystal structure of P38 kinase in complex with a biphenyl amide inhibitor
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,405
- Residues
- 347
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- CSO, GK6, GOL
Evaluations
R-work
0.162
R-free
0.207
Clashscore
4.2
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations