Peptide Database

Peptide NamePAAR motif-containing protein

Function Ontology

Antimicrobial

Antimicrobial ▸ Antibacterial ▸ Anti-Gram-negative

Antimicrobial ▸ Antibiotic activity

Toxicity / Safety ▸ Negative safety assay result ▸ Non-hemolytic

Standard StatusStandard

Sequence Length492 amino acids

Chemical FormulaC2372H3709N687O714S19

DescriptionStandard

        MGYRPNVDGLGMALSNDETTTGARLISSIPLDQVNIYGFGVIREGDRTTPCPACGKPGKVIEGAKQYQRTFMGVQVAVDRCVVMCGCPPGSNRIIAPVGQWMGPGPSPEQIANTELAARKAQQEAEQKRLAEERDRNRVFAKSYLRGEGCNDAGEAPEPHTNFSEMAFYRAVFLADPGTDNEPSQYAQAARKKKSAEDIPAPKKRSALYKWWFGNHEEMDYLAAKTAAERAENARAAIAGASPLVLLGGRAALPGTWAVTPGSALTGLGRVALNGPGGILFLGMYPGKLNSGEQDFIDRMRLEQMQEAPSRVRYSWEPDNRGNMVPHGWHTPPGKDSVRVRYMAWSNTRQAYTFTTEDEPHITIIWTPDSSGINTPQNTGNQNPVRIPNPVIVEPLPEDRGIEATTSPAPEEKHFADYILILPVPNIPPVYVYLSKPRNGLPQNGHDYHLAPETCEIIGISGLSEAKPKTPKQGGGGKRERWIDAKGRRIYE
    

Molecular Weight53883.23 Da

Isoelectric Point (pI)7.60

Net Charge (pH 7.0)1.22

Net Charge (pH 7.4) 0.36

Charge Density (pH 7.0) 0.0025

GRAVY Index-0.58

Hydrophobic Moment 0.67

Boman Index-0.05

Instability Index44.02

Aliphatic Index 68.09

Aromaticity 0.0752

Extinction Coeff. Reduced 74830.00

Extinction Coeff. Oxidized 75205.00

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

Amino Acid Composition

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_0400489 VERIFIED: YES

Provenance & Taxonomy

OrganismMangrovibacter plantisponsor [Bacterium]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial Anti-Gram-negative Antibiotic Bacteriocin Non-hemolytic Non-ribosomal

TargetEscherichia coli (Gram-negative)