Peptide Database

Peptide NameBM1122

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length90 amino acids

Chemical FormulaC425H707N123O132S

DescriptionStandard

        MANKAELIDVASKTGLTKKDATSAVDAVFETIQENLSEGNKVQLIGFGNFEVRQRAARKGRNPQTGEEIKIPASKVPAFKPGKALKDSVK
    

Molecular Weight9683.97 Da

Isoelectric Point (pI)9.70

Net Charge (pH 7.0)4.51

Net Charge (pH 7.4) 4.26

Charge Density (pH 7.0) 0.0501

GRAVY Index-0.53

Hydrophobic Moment 0.63

Boman Index-0.11

Instability Index22.75

Aliphatic Index 78.11

Aromaticity 0.0444

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 4178.31

LogP -47.16

H-bond Donors 141.0

H-bond Acceptors 138.0

Rotatable Bonds 338.0

Heavy Atoms 681.0

Ring Count 8.0

Amide Bonds 98.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0098706 VERIFIED: YES

Provenance & Taxonomy

OrganismLactobacillus crustorum [Bacterium]

FamilyBacteriocin

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial

TargetStaphylococcus aureus ATCC 29213, 25923 (23.1-24.4 mm), Enterococcus faecalis ATCC 29212 (12.9 mm), Listeria monocytogenes CMCC 54004 (21.7 mm), resistant Staphylococcus aureus 1 (13.2 mm), 3 (10.6 mm)