Peptide Database

Peptide NamePeptide chain C in PDB 1LVB

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC51H74N12O19

DescriptionStandard

        TENLYFQSGT
    

Molecular Weight1159.20 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.60

Net Charge (pH 7.4) -1.79

Charge Density (pH 7.0) -0.1600

GRAVY Index-0.78

Hydrophobic Moment 0.13

Boman Index0.03

Instability Index63.71

Aliphatic Index 39.00

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 529.62

LogP -6.61

H-bond Donors 18.0

H-bond Acceptors 18.0

Rotatable Bonds 36.0

Heavy Atoms 82.0

Ring Count 2.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0223977 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 1LVB receptor chain A

MethodProtein-peptide complex structure