Peptide Database

Peptide NamePeptide chain B in PDB 6F0Y

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC77H144N22O17S

DescriptionStandard

        LAITMLKPRKKAKAL
    

Molecular Weight1682.17 Da

Isoelectric Point (pI)11.33

Net Charge (pH 7.0)4.76

Net Charge (pH 7.4) 4.55

Charge Density (pH 7.0) 0.3171

GRAVY Index0.05

Hydrophobic Moment 0.28

Boman Index-0.09

Instability Index-6.38

Aliphatic Index 124.00

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 648.14

LogP -3.15

H-bond Donors 23.0

H-bond Acceptors 23.0

Rotatable Bonds 60.0

Heavy Atoms 117.0

Ring Count 1.0

Amide Bonds 14.0

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_0121783 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 6F0Y receptor chain A

MethodProtein-peptide complex structure