Peptide Database

Peptide NamePeptide chain L in PDB 1TBQ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length49 amino acids

Chemical FormulaC255H378N66O83S

DescriptionStandard

        TSEDHFQPFFNEKTFGAGEADCGLRPLFEKKQVQDQTEKELFESYIEGR
    

Molecular Weight5728.19 Da

Isoelectric Point (pI)4.60

Net Charge (pH 7.0)-5.50

Net Charge (pH 7.4) -5.78

Charge Density (pH 7.0) -0.1123

GRAVY Index-1.03

Hydrophobic Moment 0.51

Boman Index-0.16

Instability Index52.82

Aliphatic Index 41.84

Aromaticity 0.1429

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 2446.23

LogP -24.16

H-bond Donors 82.0

H-bond Acceptors 80.0

Rotatable Bonds 194.0

Heavy Atoms 405.0

Ring Count 10.0

Amide Bonds 53.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0308356 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 1TBQ receptor chain H

MethodProtein-peptide complex structure