Peptide Database

Peptide NamePeptide chain C in PDB 1AQD

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC81H110N24O21

DescriptionStandard

        GSDWRFLRGYHQYA
    

Molecular Weight1755.89 Da

Isoelectric Point (pI)8.60

Net Charge (pH 7.0)0.85

Net Charge (pH 7.4) 0.59

Charge Density (pH 7.0) 0.0605

GRAVY Index-1.14

Hydrophobic Moment 0.65

Boman Index-0.16

Instability Index31.26

Aliphatic Index 35.00

Aromaticity 0.2857

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 750.97

LogP -5.88

H-bond Donors 28.0

H-bond Acceptors 23.0

Rotatable Bonds 53.0

Heavy Atoms 126.0

Ring Count 6.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0079241 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 1AQD receptor chain B

MethodProtein-peptide complex structure