AF_AFA0A024R6S2F1

COMPUTED STRUCTURE MODEL OF DOCKING PROTEIN 4, ISOFORM CRA_A

There are no experimental data to verify the accuracy of this computed structure model. See Model Confidence metrics below for all regions of the polypeptide chain.

Model Confidence 

  • pLDDT (global): 71.69
  • pLDDT (local):
Model Confidence 
  •   Very high (pLDDT > 90)    
  •   Confident (70 < pLDDT ≤ 90)    
  •   Low (50 < pLDDT ≤ 70)    
  •   Very low (pLDDT ≤ 50)    

Computed Structure Models provide per-residue confidence score (pLDDT) between 0 and 100. Some regions below 50 pLDDT may be unstructured in isolation.


Macromolecules
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(by identity cutoff)  |  3D Structure
Entity ID: 1
MoleculeChains Sequence LengthOrganismDetailsImage
Docking protein 4, isoform CRA_a326Homo sapiensMutation(s): 0 
Gene Names: DOK4
Entity Groups  
Sequence Clusters30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
Sequence Annotations
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  • Reference Sequence