Peptide Database

Peptide NamePeptide chain P in PDB 1TJI

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC82H122N18O25

DescriptionStandard

        EQELLELDKWASLW
    

Molecular Weight1759.95 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.16

Net Charge (pH 7.4) -3.33

Charge Density (pH 7.0) -0.2255

GRAVY Index-0.50

Hydrophobic Moment 0.37

Boman Index0.06

Instability Index36.91

Aliphatic Index 118.57

Aromaticity 0.1429

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11000.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 711.74

LogP -2.19

H-bond Donors 24.0

H-bond Acceptors 22.0

Rotatable Bonds 58.0

Heavy Atoms 125.0

Ring Count 4.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0276879 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 1TJI receptor chain L

MethodProtein-peptide complex structure