Ensemble refinement model
PDB 4OGN|dpdb_68ygr8c0
Ensemble refinement model
Co-Crystal Structure of MDM2 with Inhbitor Compound 3
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 188,216
- Residues
- 100
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 2U5, SO4
Evaluations
R-work
0.191
R-free
0.229
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations