Peptide Database

Peptide NamePeptide chain B in PDB 3OSZ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC42H71N11O18

DescriptionStandard

        KGEADALSLD
    

Molecular Weight1018.08 Da

Isoelectric Point (pI)4.27

Net Charge (pH 7.0)-2.23

Net Charge (pH 7.4) -2.44

Charge Density (pH 7.0) -0.2233

GRAVY Index-0.44

Hydrophobic Moment 0.14

Boman Index-0.04

Instability Index-15.52

Aliphatic Index 98.00

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 483.37

LogP -5.54

H-bond Donors 16.0

H-bond Acceptors 16.0

Rotatable Bonds 35.0

Heavy Atoms 71.0

Ring Count 0.0

Amide Bonds 9.0

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_0414957 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 3OSZ receptor chain A

MethodProtein-peptide complex structure