Peptide Database

Peptide NamePeptide chain G in PDB 3B8E

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length29 amino acids

Chemical FormulaC152H254N40O36

DescriptionStandard

        YETVRNGGLIFAALAFIVGLIIILSKRLR
    

Molecular Weight3217.89 Da

Isoelectric Point (pI)10.90

Net Charge (pH 7.0)2.76

Net Charge (pH 7.4) 2.55

Charge Density (pH 7.0) 0.0952

GRAVY Index1.12

Hydrophobic Moment 0.42

Boman Index0.33

Instability Index29.05

Aliphatic Index 164.83

Aromaticity 0.1034

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 1230.92

LogP -5.83

H-bond Donors 45.0

H-bond Acceptors 39.0

Rotatable Bonds 108.0

Heavy Atoms 228.0

Ring Count 3.0

Amide Bonds 29.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0129681 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 3B8E receptor chain A

MethodProtein-peptide complex structure