qFit model
PDB 4MDN|dpdb_injoqdyo
qFit model
Structure of a novel submicromolar MDM2 inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,543
- Residues
- 94
- Protein chains
- 1
- Alternate-location fraction
- 76.6%
- Ligands
- SO4, Y30
Evaluations
R-work
0.192
R-free
0.236
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations