qFit model
PDB 4WT2|dpdb_s623qafl
qFit model
Co-crystal Structure of MDM2 in Complex with AM-7209
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,342
- Residues
- 105
- Protein chains
- 1
- Alternate-location fraction
- 40%
- Ligands
- 3UD, SO4
Evaluations
R-work
0.183
R-free
0.203
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations