Peptide Database

Peptide NamePeptide chain I in PDB 1TJK

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC28H46N6O8

DescriptionStandard

        FLSTK
    

Molecular Weight594.70 Da

Isoelectric Point (pI)8.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.1518

GRAVY Index0.24

Hydrophobic Moment 0.04

Boman Index0.10

Instability Index8.00

Aliphatic Index 78.00

Aromaticity 0.2000

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 246.20

LogP -1.87

H-bond Donors 9.0

H-bond Acceptors 9.0

Rotatable Bonds 19.0

Heavy Atoms 42.0

Ring Count 1.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0147821 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 1TJK receptor chain A

MethodProtein-peptide complex structure