Peptide Database

Peptide NameUnnamed

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length112 amino acids

Chemical FormulaC525H822N160O169S5

DescriptionStandard

        SDRLNAGKSLGAGGSLAEGPYLFIMQNDCNLVLYDNNRAVWASGTNGKASNCILKMQRDGNLVIYSGSRAMWASNTNRQDGNYYLILQRDRNVVIYDNSNNAIWASGTNVGN
    

Molecular Weight12239.44 Da

Isoelectric Point (pI)8.66

Net Charge (pH 7.0)1.44

Net Charge (pH 7.4) 1.19

Charge Density (pH 7.0) 0.0129

GRAVY Index-0.45

Hydrophobic Moment 0.60

Boman Index-0.02

Instability Index11.18

Aliphatic Index 80.18

Aromaticity 0.0893

Extinction Coeff. Reduced 25440.00

Extinction Coeff. Oxidized 25565.00

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

Amino Acid Composition

TPSA 5431.02

LogP -69.18

H-bond Donors 189.0

H-bond Acceptors 176.0

Rotatable Bonds 407.0

Heavy Atoms 859.0

Ring Count 14.0

Amide Bonds 132.0

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_0198830 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