Peptide Database

Peptide NamePeptide chain E in PDB 3RQG

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC56H97N15O21S

DescriptionStandard

        ATRELDELMASL
    

Molecular Weight1348.52 Da

Isoelectric Point (pI)4.14

Net Charge (pH 7.0)-2.20

Net Charge (pH 7.4) -2.39

Charge Density (pH 7.0) -0.1831

GRAVY Index0.03

Hydrophobic Moment 0.56

Boman Index-0.01

Instability Index19.45

Aliphatic Index 114.17

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 597.68

LogP -5.50

H-bond Donors 21.0

H-bond Acceptors 20.0

Rotatable Bonds 46.0

Heavy Atoms 93.0

Ring Count 0.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0242696 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 3RQG receptor chain C

MethodProtein-peptide complex structure