Peptide Database

Peptide NamePeptide chain A in PDB 1TQ0

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length31 amino acids

Chemical FormulaC157H255N43O54S

DescriptionStandard

        EADCGLRPLFEKKSLEDKTERELLESYIDGR
    

Molecular Weight3641.03 Da

Isoelectric Point (pI)4.65

Net Charge (pH 7.0)-3.16

Net Charge (pH 7.4) -3.36

Charge Density (pH 7.0) -0.1019

GRAVY Index-1.04

Hydrophobic Moment 0.51

Boman Index-0.31

Instability Index35.26

Aliphatic Index 78.71

Aromaticity 0.0645

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 1607.91

LogP -14.72

H-bond Donors 57.0

H-bond Acceptors 52.0

Rotatable Bonds 128.0

Heavy Atoms 255.0

Ring Count 3.0

Amide Bonds 30.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0406389 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 1TQ0 receptor chain B

MethodProtein-peptide complex structure