Peptide Database

Peptide NamePeptide chain A in PDB 1JOU

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length45 amino acids

Chemical FormulaC230H349N59O77S

DescriptionStandard

        SEYQTFFNPRTFGSGEADCGLRPLFEKKSLEDKTERELLESYIDG
    

Molecular Weight5204.65 Da

Isoelectric Point (pI)4.53

Net Charge (pH 7.0)-4.53

Net Charge (pH 7.4) -4.77

Charge Density (pH 7.0) -0.1007

GRAVY Index-0.91

Hydrophobic Moment 0.51

Boman Index-0.17

Instability Index33.18

Aliphatic Index 54.22

Aromaticity 0.1333

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 2231.15

LogP -22.73

H-bond Donors 78.0

H-bond Acceptors 74.0

Rotatable Bonds 175.0

Heavy Atoms 367.0

Ring Count 8.0

Amide Bonds 46.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0236242 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 1JOU receptor chain B

MethodProtein-peptide complex structure