Peptide Database

Peptide NamePeptide chain C in PDB 3LN5

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC53H88N16O19

DescriptionStandard

        HEEAVSVDRVL
    

Molecular Weight1253.36 Da

Isoelectric Point (pI)4.65

Net Charge (pH 7.0)-2.15

Net Charge (pH 7.4) -2.40

Charge Density (pH 7.0) -0.1951

GRAVY Index-0.07

Hydrophobic Moment 0.43

Boman Index-0.05

Instability Index18.21

Aliphatic Index 123.64

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 577.03

LogP -5.29

H-bond Donors 20.0

H-bond Acceptors 18.0

Rotatable Bonds 41.0

Heavy Atoms 88.0

Ring Count 1.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0018123 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 3LN5 receptor chain A

MethodProtein-peptide complex structure