Peptide Database

Peptide NamePeptide chain G in PDB 2VOY

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length36 amino acids

Chemical FormulaC185H299N47O55S

DescriptionStandard

        EQDKTPLQQKLDEFGEQLSKVISLICVAVWLINIGH
    

Molecular Weight4093.70 Da

Isoelectric Point (pI)4.90

Net Charge (pH 7.0)-2.08

Net Charge (pH 7.4) -2.32

Charge Density (pH 7.0) -0.0578

GRAVY Index0.03

Hydrophobic Moment 0.65

Boman Index0.13

Instability Index44.55

Aliphatic Index 124.44

Aromaticity 0.0556

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 1658.20

LogP -12.37

H-bond Donors 55.0

H-bond Acceptors 55.0

Rotatable Bonds 140.0

Heavy Atoms 288.0

Ring Count 5.0

Amide Bonds 40.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0025902 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Familyprotein-binding peptide

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Protein-binding Peptide-protein interaction Structural binding

TargetPDB 2VOY receptor chain H

MethodProtein-peptide complex structure