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Ensemble refinement model

PDB 4OAS|dpdb_jklzv2vy

Ensemble refinement model

co-crystal structure of MDM2 (17-111) in complex with compound 25

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
126,732
Residues
278
Protein chains
3
Alternate-location fraction
0%
Ligands
2SW, SO4

Evaluations

R-work
0.222
R-free
0.272
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