Peptide Database

Peptide NamePeptide chain C in PDB 4DOW

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC54H96N24O15

DescriptionStandard

        GAKRHRVLRDN
    

Molecular Weight1321.49 Da

Isoelectric Point (pI)11.71

Net Charge (pH 7.0)2.85

Net Charge (pH 7.4) 2.59

Charge Density (pH 7.0) 0.2589

GRAVY Index-1.65

Hydrophobic Moment 0.30

Boman Index-0.72

Instability Index66.03

Aliphatic Index 70.91

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 675.11

LogP -8.17

H-bond Donors 25.0

H-bond Acceptors 19.0

Rotatable Bonds 46.0

Heavy Atoms 93.0

Ring Count 1.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0182250 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 4DOW receptor chain A

MethodProtein-peptide complex structure