Peptide Database

Peptide NamePeptide chain M in PDB 1S5L

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length30 amino acids

Chemical FormulaC159H257N33O42S

DescriptionStandard

        MEVNQLGLIATALFVLVPSVFLIILYVQTE
    

Molecular Weight3335.00 Da

Isoelectric Point (pI)4.24

Net Charge (pH 7.0)-2.49

Net Charge (pH 7.4) -2.71

Charge Density (pH 7.0) -0.0830

GRAVY Index1.51

Hydrophobic Moment 0.30

Boman Index0.56

Instability Index32.83

Aliphatic Index 172.00

Aromaticity 0.1000

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 1183.22

LogP -3.59

H-bond Donors 39.0

H-bond Acceptors 41.0

Rotatable Bonds 107.0

Heavy Atoms 235.0

Ring Count 4.0

Amide Bonds 32.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0003588 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 1S5L receptor chain L

MethodProtein-peptide complex structure