Peptide Database

Peptide NamePeptide chain P in PDB 1TET

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC56H94N18O19

DescriptionStandard

        VPGSQHIDSQKK
    

Molecular Weight1323.45 Da

Isoelectric Point (pI)8.57

Net Charge (pH 7.0)0.82

Net Charge (pH 7.4) 0.56

Charge Density (pH 7.0) 0.0684

GRAVY Index-1.37

Hydrophobic Moment 0.31

Boman Index-0.28

Instability Index109.98

Aliphatic Index 56.67

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 619.29

LogP -8.22

H-bond Donors 20.0

H-bond Acceptors 21.0

Rotatable Bonds 45.0

Heavy Atoms 93.0

Ring Count 2.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0215985 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 1TET receptor chain L

MethodProtein-peptide complex structure