Peptide Database

Peptide NamePeptide chain T in PDB 3JCU

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length30 amino acids

Chemical FormulaC171H260N34O40S

DescriptionStandard

        MEALVYTFLLVSTLGIIFFAIFFREPPKIS
    

Molecular Weight3464.16 Da

Isoelectric Point (pI)5.90

Net Charge (pH 7.0)-0.50

Net Charge (pH 7.4) -0.72

Charge Density (pH 7.0) -0.0165

GRAVY Index1.26

Hydrophobic Moment 0.54

Boman Index0.49

Instability Index15.62

Aliphatic Index 130.00

Aromaticity 0.2000

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 1153.31

LogP -1.40

H-bond Donors 40.0

H-bond Acceptors 41.0

Rotatable Bonds 108.0

Heavy Atoms 246.0

Ring Count 8.0

Amide Bonds 29.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0355612 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 3JCU receptor chain L

MethodProtein-peptide complex structure