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PDB 4ODE|dpdb_8cla40lr

qFit model

Co-Crystal Structure of MDM2 with Inhibitor Compound 4

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
1,865
Residues
105
Protein chains
1
Alternate-location fraction
85.71%
Ligands
2U0, SO4

Evaluations

R-work
0.195
R-free
0.232
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
E3 ubiquitin-protein ligase Mdm2105
  • ConstructUNP Residues 6-110

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations