Peptide Database

Peptide NamePeptide chain C in PDB 3PUK

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC48H84N20O15S

DescriptionStandard

        MRDRTHELR
    

Molecular Weight1213.37 Da

Isoelectric Point (pI)9.28

Net Charge (pH 7.0)0.59

Net Charge (pH 7.4) 0.32

Charge Density (pH 7.0) 0.0657

GRAVY Index-2.08

Hydrophobic Moment 0.35

Boman Index-0.89

Instability Index13.53

Aliphatic Index 43.33

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 605.33

LogP -6.45

H-bond Donors 23.0

H-bond Acceptors 18.0

Rotatable Bonds 42.0

Heavy Atoms 84.0

Ring Count 1.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0276929 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 3PUK receptor chain A

MethodProtein-peptide complex structure