Peptide Database

Peptide NamePeptide chain C in PDB 4TXQ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC65H114N24O23

DescriptionStandard

        DELSQRLARLRDQ
    

Molecular Weight1599.75 Da

Isoelectric Point (pI)6.12

Net Charge (pH 7.0)-0.23

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0181

GRAVY Index-1.43

Hydrophobic Moment 0.47

Boman Index-0.63

Instability Index38.86

Aliphatic Index 97.69

Aromaticity 0.0000

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 816.53

LogP -9.50

H-bond Donors 29.0

H-bond Acceptors 23.0

Rotatable Bonds 57.0

Heavy Atoms 112.0

Ring Count 0.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0201752 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 4TXQ receptor chain A

MethodProtein-peptide complex structure