Peptide Database

Peptide NamePeptide chain A in PDB 1JMU

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length33 amino acids

Chemical FormulaC141H231N37O51S

DescriptionStandard

        TINVTGDGNVFKPSAETSSTAVPSLSLSPGMLN
    

Molecular Weight3292.62 Da

Isoelectric Point (pI)4.37

Net Charge (pH 7.0)-1.60

Net Charge (pH 7.4) -1.79

Charge Density (pH 7.0) -0.0485

GRAVY Index0.05

Hydrophobic Moment 0.35

Boman Index0.18

Instability Index31.80

Aliphatic Index 79.70

Aromaticity 0.0303

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 1400.34

LogP -20.92

H-bond Donors 47.0

H-bond Acceptors 51.0

Rotatable Bonds 103.0

Heavy Atoms 230.0

Ring Count 4.0

Amide Bonds 35.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0413479 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 1JMU receptor chain B

MethodProtein-peptide complex structure