Peptide Database

Peptide NamePeptide chain C in PDB 3DVP

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC39H66N12O15

DescriptionStandard

        PTRDVATSP
    

Molecular Weight943.01 Da

Isoelectric Point (pI)6.27

Net Charge (pH 7.0)-0.04

Net Charge (pH 7.4) -0.10

Charge Density (pH 7.0) -0.0045

GRAVY Index-0.82

Hydrophobic Moment 0.41

Boman Index-0.20

Instability Index57.71

Aliphatic Index 43.33

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 433.23

LogP -6.62

H-bond Donors 16.0

H-bond Acceptors 15.0

Rotatable Bonds 26.0

Heavy Atoms 66.0

Ring Count 2.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0383055 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 3DVP receptor chain A

MethodProtein-peptide complex structure