Peptide Database

Peptide NamePeptide chain C in PDB 3TIE

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC40H64N10O12

DescriptionStandard

        AIVNYANL
    

Molecular Weight877.00 Da

Isoelectric Point (pI)5.57

Net Charge (pH 7.0)-0.21

Net Charge (pH 7.4) -0.39

Charge Density (pH 7.0) -0.0256

GRAVY Index0.97

Hydrophobic Moment 0.32

Boman Index0.43

Instability Index27.74

Aliphatic Index 158.75

Aromaticity 0.1250

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 373.43

LogP -2.72

H-bond Donors 12.0

H-bond Acceptors 12.0

Rotatable Bonds 26.0

Heavy Atoms 62.0

Ring Count 1.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0287954 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 3TIE receptor chain A

MethodProtein-peptide complex structure