Peptide Database

Peptide NamePeptide chain C in PDB 1F96

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC84H143N27O30S

DescriptionStandard

        MKDTGIQVDRDLDGKSHK
    

Molecular Weight2043.26 Da

Isoelectric Point (pI)6.51

Net Charge (pH 7.0)-0.41

Net Charge (pH 7.4) -0.68

Charge Density (pH 7.0) -0.0228

GRAVY Index-1.38

Hydrophobic Moment 0.49

Boman Index-0.39

Instability Index-16.63

Aliphatic Index 59.44

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 959.41

LogP -11.44

H-bond Donors 33.0

H-bond Acceptors 32.0

Rotatable Bonds 74.0

Heavy Atoms 142.0

Ring Count 1.0

Amide Bonds 18.0

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_0243020 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 1F96 receptor chain A

MethodProtein-peptide complex structure