Ensemble refinement model

PDB 4OBA|dpdb_rszm4jos

Ensemble refinement model

Co-crystal structure of MDM2 with Inhibitor Compound 4

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
159,959
Residues
264
Protein chains
3
Alternate-location fraction
0%
Ligand
2TW

Evaluations

R-work
0.234
R-free
0.262
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
E3 ubiquitin-protein ligase Mdm296
  • ConstructUNP Residues 17-111

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations