Peptide Database

Peptide NameUnnamed

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length88 amino acids

Chemical FormulaC458H739N135O119S6

DescriptionStandard

        MSRSLRKGPFVDHHLLKKVRDMNALEKKTPIKTWSRRSMITPEMIGHTFEVHNGRKFLTVFVSETMVGHKLGEFSPTRMFKSHPVKKG
    

Molecular Weight10232.99 Da

Isoelectric Point (pI)10.82

Net Charge (pH 7.0)11.03

Net Charge (pH 7.4) 10.48

Charge Density (pH 7.0) 0.1253

GRAVY Index-0.58

Hydrophobic Moment 0.55

Boman Index-0.13

Instability Index42.31

Aliphatic Index 64.09

Aromaticity 0.0795

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 4088.96

LogP -36.69

H-bond Donors 146.0

H-bond Acceptors 142.0

Rotatable Bonds 348.0

Heavy Atoms 718.0

Ring Count 19.0

Amide Bonds 89.0

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_0109285 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Antimicrobial

Targetmicrobial model