Peptide Database

Peptide NamePeptide chain C in PDB 3PGC

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC75H134N20O18S4

DescriptionStandard

        KMRMATPLLMQALPM
    

Molecular Weight1732.25 Da

Isoelectric Point (pI)11.00

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.55

Charge Density (pH 7.0) 0.1173

GRAVY Index0.45

Hydrophobic Moment 0.45

Boman Index0.15

Instability Index37.05

Aliphatic Index 91.33

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 604.38

LogP -2.57

H-bond Donors 20.0

H-bond Acceptors 24.0

Rotatable Bonds 57.0

Heavy Atoms 117.0

Ring Count 2.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0232111 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 3PGC receptor chain A

MethodProtein-peptide complex structure