Peptide Database

Peptide NamePeptide chain A in PDB 2LMP

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length32 amino acids

Chemical FormulaC154H240N40O43S

DescriptionStandard

        GYEVHHQKLVFFAEDVGSNKGAIIGLMVGGVV
    

Molecular Weight3371.86 Da

Isoelectric Point (pI)6.01

Net Charge (pH 7.0)-1.06

Net Charge (pH 7.4) -1.37

Charge Density (pH 7.0) -0.0332

GRAVY Index0.52

Hydrophobic Moment 0.39

Boman Index0.34

Instability Index8.69

Aliphatic Index 109.38

Aromaticity 0.0938

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 1313.36

LogP -9.91

H-bond Donors 44.0

H-bond Acceptors 45.0

Rotatable Bonds 112.0

Heavy Atoms 238.0

Ring Count 5.0

Amide Bonds 33.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0183503 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 2LMP receptor chain B

MethodProtein-peptide complex structure