qFit model
PDB 4OCC|dpdb_cdvjmk8m
qFit model
co-crystal structure of MDM2(17-111) in complex with compound 48
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,267
- Residues
- 278
- Protein chains
- 3
- Alternate-location fraction
- 87.77%
- Ligand
- 2TZ
Evaluations
R-work
0.150
R-free
0.198
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations