Peptide Database

Peptide NamePeptide chain P in PDB 4XC1

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC94H134N22O21

DescriptionStandard

        NWDITNWLWYIKKK
    

Molecular Weight1908.20 Da

Isoelectric Point (pI)9.53

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.55

Charge Density (pH 7.0) 0.1255

GRAVY Index-1.01

Hydrophobic Moment 0.48

Boman Index-0.04

Instability Index3.40

Aliphatic Index 83.57

Aromaticity 0.2857

Extinction Coeff. Reduced 17990.00

Extinction Coeff. Oxidized 17990.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 730.99

LogP -1.05

H-bond Donors 26.0

H-bond Acceptors 23.0

Rotatable Bonds 60.0

Heavy Atoms 137.0

Ring Count 7.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0166822 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 4XC1 receptor chain H

MethodProtein-peptide complex structure