Peptide Database

Peptide NamePeptide chain P in PDB 4XC3

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC88H122N20O20

DescriptionStandard

        NWDITNWLWYIKK
    

Molecular Weight1780.03 Da

Isoelectric Point (pI)8.50

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.0583

GRAVY Index-0.78

Hydrophobic Moment 0.48

Boman Index0.08

Instability Index2.89

Aliphatic Index 90.00

Aromaticity 0.3077

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 675.87

LogP -0.66

H-bond Donors 24.0

H-bond Acceptors 21.0

Rotatable Bonds 54.0

Heavy Atoms 128.0

Ring Count 7.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0170422 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 4XC3 receptor chain H

MethodProtein-peptide complex structure