Peptide Database

Peptide NamePeptide chain I in PDB 1VIT

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC80H111N19O31

DescriptionStandard

        HNDGDFEEIPEEYLQ
    

Molecular Weight1834.85 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-6.14

Net Charge (pH 7.4) -6.40

Charge Density (pH 7.0) -0.4093

GRAVY Index-1.56

Hydrophobic Moment 0.47

Boman Index-0.15

Instability Index107.80

Aliphatic Index 52.00

Aromaticity 0.1333

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 820.82

LogP -6.88

H-bond Donors 25.0

H-bond Acceptors 26.0

Rotatable Bonds 59.0

Heavy Atoms 130.0

Ring Count 4.0

Amide Bonds 16.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0388170 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 1VIT receptor chain H

MethodProtein-peptide complex structure