Peptide Database

Peptide NamePeptide chain P in PDB 3MLV

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC67H116N24O17

DescriptionStandard

        RKRIRVGPGQTVY
    

Molecular Weight1529.79 Da

Isoelectric Point (pI)11.72

Net Charge (pH 7.0)3.76

Net Charge (pH 7.4) 3.55

Charge Density (pH 7.0) 0.2891

GRAVY Index-0.95

Hydrophobic Moment 0.30

Boman Index-0.39

Instability Index21.98

Aliphatic Index 74.62

Aromaticity 0.0769

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 699.00

LogP -7.14

H-bond Donors 26.0

H-bond Acceptors 21.0

Rotatable Bonds 50.0

Heavy Atoms 108.0

Ring Count 2.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0034349 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 3MLV receptor chain H

MethodProtein-peptide complex structure