Peptide Database

Peptide NamePeptide chain G in PDB 1AWT

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC25H40N8O7

DescriptionStandard

        HAGPIA
    

Molecular Weight564.63 Da

Isoelectric Point (pI)6.74

Net Charge (pH 7.0)-0.15

Net Charge (pH 7.4) -0.41

Charge Density (pH 7.0) -0.0255

GRAVY Index0.48

Hydrophobic Moment 0.28

Boman Index0.47

Instability Index8.33

Aliphatic Index 98.33

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 228.71

LogP -1.99

H-bond Donors 7.0

H-bond Acceptors 8.0

Rotatable Bonds 14.0

Heavy Atoms 40.0

Ring Count 2.0

Amide Bonds 5.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0210677 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 1AWT receptor chain A

MethodProtein-peptide complex structure