Peptide Database

Peptide NamePeptide chain C in PDB 1TN8

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC19H35N5O7S

DescriptionStandard

        GCVLS
    

Molecular Weight477.58 Da

Isoelectric Point (pI)5.52

Net Charge (pH 7.0)-0.25

Net Charge (pH 7.4) -0.47

Charge Density (pH 7.0) -0.0500

GRAVY Index1.86

Hydrophobic Moment 0.23

Boman Index0.55

Instability Index-7.08

Aliphatic Index 136.00

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 199.95

LogP -2.41

H-bond Donors 8.0

H-bond Acceptors 8.0

Rotatable Bonds 14.0

Heavy Atoms 32.0

Ring Count 0.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0046955 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 1TN8 receptor chain B

MethodProtein-peptide complex structure