Rerefined model
PDB 3JVR|dpdb_yuswijeq
Rerefined model
Characterization of the Chk1 allosteric inhibitor binding site
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,439
- Residues
- 258
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- AGX
Evaluations
R-work
0.166
R-free
0.202
Clashscore
4.0
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations