Peptide Database

Peptide NamePeptide chain M in PDB 1JB0

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length31 amino acids

Chemical FormulaC161H264N36O43S

DescriptionStandard

        MALTDTQVYVALVIALLPAVLAFRLSTELYK
    

Molecular Weight3424.10 Da

Isoelectric Point (pI)5.82

Net Charge (pH 7.0)-0.50

Net Charge (pH 7.4) -0.72

Charge Density (pH 7.0) -0.0161

GRAVY Index1.15

Hydrophobic Moment 0.54

Boman Index0.38

Instability Index20.15

Aliphatic Index 154.19

Aromaticity 0.0968

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 1254.52

LogP -5.43

H-bond Donors 44.0

H-bond Acceptors 44.0

Rotatable Bonds 109.0

Heavy Atoms 241.0

Ring Count 4.0

Amide Bonds 31.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0276715 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 1JB0 receptor chain B

MethodProtein-peptide complex structure