Peptide Database

Peptide NamePeptide chain L in PDB 1TBZ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length25 amino acids

Chemical FormulaC133H218N34O42S

DescriptionStandard

        CGLRPLFEKKSLEDKTERELLESYI
    

Molecular Weight2997.42 Da

Isoelectric Point (pI)5.11

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.47

Charge Density (pH 7.0) -0.0495

GRAVY Index-0.74

Hydrophobic Moment 0.50

Boman Index-0.22

Instability Index44.72

Aliphatic Index 93.60

Aromaticity 0.0800

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 1259.51

LogP -9.35

H-bond Donors 45.0

H-bond Acceptors 42.0

Rotatable Bonds 105.0

Heavy Atoms 210.0

Ring Count 3.0

Amide Bonds 24.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0055645 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 1TBZ receptor chain H

MethodProtein-peptide complex structure