Peptide Database

Peptide NamePeptide chain C in PDB 1JVQ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC24H41N7O13

DescriptionStandard

        SEAAAST
    

Molecular Weight635.62 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.54

Net Charge (pH 7.4) -1.75

Charge Density (pH 7.0) -0.2196

GRAVY Index-0.06

Hydrophobic Moment 0.17

Boman Index0.10

Instability Index36.09

Aliphatic Index 42.86

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 335.91

LogP -6.40

H-bond Donors 12.0

H-bond Acceptors 12.0

Rotatable Bonds 19.0

Heavy Atoms 44.0

Ring Count 0.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0355289 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 1JVQ receptor chain I

MethodProtein-peptide complex structure