Peptide Database

Peptide NamePeptide chain M in PDB 2AXT

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length36 amino acids

Chemical FormulaC184H300N42O53S

DescriptionStandard

        MEVNQLGLIATALFVLVPSVFLIILYVQTESQQKSS
    

Molecular Weight3980.66 Da

Isoelectric Point (pI)4.53

Net Charge (pH 7.0)-1.50

Net Charge (pH 7.4) -1.72

Charge Density (pH 7.0) -0.0416

GRAVY Index0.89

Hydrophobic Moment 0.30

Boman Index0.36

Instability Index50.43

Aliphatic Index 143.33

Aromaticity 0.0833

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 1530.71

LogP -11.05

H-bond Donors 51.0

H-bond Acceptors 53.0

Rotatable Bonds 132.0

Heavy Atoms 280.0

Ring Count 4.0

Amide Bonds 40.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0250255 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 2AXT receptor chain L

MethodProtein-peptide complex structure