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qFit model

PDB 4OBA|dpdb_rszm4jos

qFit model

Co-crystal structure of MDM2 with Inhibitor Compound 4

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
4,520
Residues
264
Protein chains
3
Alternate-location fraction
85.23%
Ligand
2TW

Evaluations

R-work
0.217
R-free
0.261
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