Peptide Database

Peptide NamePeptide chain B in PDB 5OY3

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length17 amino acids

Chemical FormulaC76H139N27O22S

DescriptionStandard

        RKQLMTKAARKSAPATG
    

Molecular Weight1815.15 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)4.76

Net Charge (pH 7.4) 4.55

Charge Density (pH 7.0) 0.2798

GRAVY Index-0.91

Hydrophobic Moment 0.56

Boman Index-0.35

Instability Index39.29

Aliphatic Index 46.47

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 825.77

LogP -10.90

H-bond Donors 30.0

H-bond Acceptors 28.0

Rotatable Bonds 63.0

Heavy Atoms 126.0

Ring Count 1.0

Amide Bonds 17.0

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_0220202 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 5OY3 receptor chain A

MethodProtein-peptide complex structure