Peptide Database

Peptide NamePeptide chain K in PDB 4PJ0

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length36 amino acids

Chemical FormulaC198H297N41O45

DescriptionStandard

        LPEAYAIFDPLVDVLPVIPVLFLALAFVWQAAVGFR
    

Molecular Weight3971.72 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.24

Net Charge (pH 7.4) -2.44

Charge Density (pH 7.0) -0.0621

GRAVY Index1.43

Hydrophobic Moment 0.47

Boman Index0.56

Instability Index38.62

Aliphatic Index 151.67

Aromaticity 0.1667

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 1299.57

LogP 0.43

H-bond Donors 42.0

H-bond Acceptors 43.0

Rotatable Bonds 115.0

Heavy Atoms 284.0

Ring Count 11.0

Amide Bonds 36.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0094818 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 4PJ0 receptor chain C

MethodProtein-peptide complex structure