Peptide Database

Peptide NamePeptide chain P in PDB 5X08

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC97H131N21O21

DescriptionStandard

        NWFDITNWLWYIKK
    

Molecular Weight1927.21 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) 0.0542

GRAVY Index-0.53

Hydrophobic Moment 0.48

Boman Index0.16

Instability Index12.21

Aliphatic Index 83.57

Aromaticity 0.3571

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 704.97

LogP 0.07

H-bond Donors 25.0

H-bond Acceptors 22.0

Rotatable Bonds 58.0

Heavy Atoms 139.0

Ring Count 8.0

Amide Bonds 15.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0205116 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 5X08 receptor chain H

MethodProtein-peptide complex structure