Peptide Database

Peptide NamePeptide chain M in PDB 4IL6

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length33 amino acids

Chemical FormulaC173H281N39O48

DescriptionStandard

        EVNQLGLIATALFVLVPSVFLIILYVQTESQQK
    

Molecular Weight3675.31 Da

Isoelectric Point (pI)4.53

Net Charge (pH 7.0)-1.16

Net Charge (pH 7.4) -1.34

Charge Density (pH 7.0) -0.0352

GRAVY Index0.96

Hydrophobic Moment 0.30

Boman Index0.39

Instability Index48.27

Aliphatic Index 156.36

Aromaticity 0.0909

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 1402.95

LogP -8.24

H-bond Donors 46.0

H-bond Acceptors 47.0

Rotatable Bonds 121.0

Heavy Atoms 260.0

Ring Count 4.0

Amide Bonds 37.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0329574 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 4IL6 receptor chain L

MethodProtein-peptide complex structure