Peptide Database

Peptide NamePeptide chain C in PDB 1TN7

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC33H55N7O8S

DescriptionStandard

        TKCVIF
    

Molecular Weight709.90 Da

Isoelectric Point (pI)7.89

Net Charge (pH 7.0)0.39

Net Charge (pH 7.4) 0.18

Charge Density (pH 7.0) 0.0645

GRAVY Index1.57

Hydrophobic Moment 0.18

Boman Index0.40

Instability Index-4.23

Aliphatic Index 113.33

Aromaticity 0.1667

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 255.07

LogP -0.79

H-bond Donors 10.0

H-bond Acceptors 10.0

Rotatable Bonds 22.0

Heavy Atoms 49.0

Ring Count 1.0

Amide Bonds 5.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0145801 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 1TN7 receptor chain B

MethodProtein-peptide complex structure