Ensemble refinement model
PDB 4QO4|dpdb_6vzys24g
Ensemble refinement model
co-crystal structure of MDM2 (17-111) with compound 16, {(3R,5R,6S)-5-(3-CHLOROPHENYL)-6-(4-CHLOROPHENYL)-1-[(1S)-1-(6-CYCLOPROPYLPYRIDIN-2-YL)PROPYL]-3-METHYL-2-OXOPIPERIDIN-3-YL}ACETIC ACID
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 8,041
- Residues
- 89
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- 35S
Evaluations
R-work
0.243
R-free
0.283
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations