Ensemble refinement model

PDB 4OCC|dpdb_cdvjmk8m

Ensemble refinement model

co-crystal structure of MDM2(17-111) in complex with compound 48

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
88,032
Residues
278
Protein chains
3
Alternate-location fraction
0%
Ligand
2TZ

Evaluations

R-work
0.171
R-free
0.199
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
E3 ubiquitin-protein ligase Mdm296—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations