Peptide Database

Peptide NamePeptide chain G in PDB 2GPV

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC56H102N16O15S

DescriptionStandard

        GLEAIIRKALMG
    

Molecular Weight1271.57 Da

Isoelectric Point (pI)8.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.56

Charge Density (pH 7.0) 0.0635

GRAVY Index0.78

Hydrophobic Moment 0.49

Boman Index0.25

Instability Index9.17

Aliphatic Index 146.67

Aromaticity 0.0000

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 508.64

LogP -2.77

H-bond Donors 18.0

H-bond Acceptors 17.0

Rotatable Bonds 45.0

Heavy Atoms 88.0

Ring Count 0.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0092145 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 2GPV receptor chain A

MethodProtein-peptide complex structure