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qFit model

PDB 5XXK|dpdb_clxxz1q6

qFit model

Structure-activity studies of Mdm2/Mdm4-binding stapled peptides comprising non-natural amino acids

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
3,453
Residues
203
Protein chains
4
Alternate-location fraction
83.25%
Ligands
0EH, 6CW, MK8, NH2, THC

Evaluations

R-work
0.166
R-free
0.205
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
E3 ubiquitin-protein ligase Mdm2122
  • ConstructUNP residues 6-125
  • MutationM62A
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Hydrocarbon stapled peptide THC-SER-PHE-0EH-GLU-TYR-6CW-ALA-LEU-LEU-MK8-NH212
  • Phage display vector pTDisp279974
——

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations