Peptide Database

Peptide NamePeptide chain Y in PDB 5MX2

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC102H176N28O23S2

DescriptionStandard

        AMIGIAGPMIIFLLAVRRGNL
    

Molecular Weight2226.79 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)1.80

Net Charge (pH 7.4) 1.61

Charge Density (pH 7.0) 0.0855

GRAVY Index1.44

Hydrophobic Moment 0.34

Boman Index0.47

Instability Index21.08

Aliphatic Index 158.10

Aromaticity 0.0476

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 803.42

LogP -3.32

H-bond Donors 28.0

H-bond Acceptors 27.0

Rotatable Bonds 73.0

Heavy Atoms 155.0

Ring Count 2.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0258496 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 5MX2 receptor chain Z

MethodProtein-peptide complex structure