Rerefined model
PDB 5LN2|dpdb_dce87jf0
Rerefined model
Discovery of a novel class of highly potent inhibitors of the p53-MDM2 interaction by structure-based design starting from a conformational argument
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 927
- Residues
- 95
- Protein chains
- 1
- Alternate-location fraction
- 4.21%
- Ligands
- 6ZT, CL, SO4
Evaluations
R-work
0.240
R-free
0.297
Clashscore
1.7
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations