Peptide Database

Peptide NamePeptide chain A in PDB 2LSP

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC66H107N17O20S

DescriptionStandard

        RTYETFSIMKKS
    

Molecular Weight1490.72 Da

Isoelectric Point (pI)9.70

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.55

Charge Density (pH 7.0) 0.1467

GRAVY Index-0.91

Hydrophobic Moment 0.30

Boman Index-0.27

Instability Index13.17

Aliphatic Index 32.50

Aromaticity 0.1667

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 635.81

LogP -6.15

H-bond Donors 24.0

H-bond Acceptors 23.0

Rotatable Bonds 51.0

Heavy Atoms 104.0

Ring Count 2.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0062904 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 2LSP receptor chain B

MethodProtein-peptide complex structure