Peptide Database

Peptide NamePeptide chain A in PDB 2MA9

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length32 amino acids

Chemical FormulaC169H281N45O43

DescriptionStandard

        GSLQYLALAALIKPKQIKPPLPSVRKLTEDRW
    

Molecular Weight3631.31 Da

Isoelectric Point (pI)10.17

Net Charge (pH 7.0)3.76

Net Charge (pH 7.4) 3.55

Charge Density (pH 7.0) 0.1175

GRAVY Index-0.27

Hydrophobic Moment 0.60

Boman Index-0.02

Instability Index57.87

Aliphatic Index 115.94

Aromaticity 0.0625

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 1415.63

LogP -8.88

H-bond Donors 48.0

H-bond Acceptors 47.0

Rotatable Bonds 118.0

Heavy Atoms 257.0

Ring Count 7.0

Amide Bonds 33.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0146601 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 2MA9 receptor chain C

MethodProtein-peptide complex structure