Peptide Database

Peptide NamePeptide chain 3 in PDB 1GFF

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC64H91N17O17

DescriptionStandard

        GARLWYVGGTQY
    

Molecular Weight1370.51 Da

Isoelectric Point (pI)8.59

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.0632

GRAVY Index-0.30

Hydrophobic Moment 0.35

Boman Index0.17

Instability Index5.39

Aliphatic Index 65.00

Aromaticity 0.2500

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8480.00

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

Amino Acid Composition

TPSA 564.89

LogP -4.12

H-bond Donors 21.0

H-bond Acceptors 18.0

Rotatable Bonds 40.0

Heavy Atoms 98.0

Ring Count 4.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0290239 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 1GFF receptor chain 1

MethodProtein-peptide complex structure