Deposited model
PDB 5LN2|dpdb_dce87jf0
Deposited 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
- REFMAC 5.7.0032
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Kallen, J.
- Atoms
- 961
- Residues
- 95
- Protein chains
- 1
- Unmodeled fraction
- 1.04%
Evaluations
R-work
0.215
R-free
0.247
Clashscore
3.0
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations