Peptide Database

Peptide NamePeptide chain Z in PDB 3GLW

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length17 amino acids

Chemical FormulaC88H147N21O28

DescriptionStandard

        LVYTKQTQTTPPKETLV
    

Molecular Weight1947.23 Da

Isoelectric Point (pI)8.50

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.0447

GRAVY Index-0.61

Hydrophobic Moment 0.25

Boman Index-0.05

Instability Index20.78

Aliphatic Index 80.00

Aromaticity 0.0588

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 808.24

LogP -7.92

H-bond Donors 27.0

H-bond Acceptors 29.0

Rotatable Bonds 61.0

Heavy Atoms 137.0

Ring Count 3.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0175594 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 3GLW receptor chain A

MethodProtein-peptide complex structure