Peptide Database

Peptide NameROS modulator 1 (52-78)

Function Ontology

Antimicrobial

Antimicrobial ▸ Antibacterial

Standard StatusStandard

Sequence Length27 amino acids

Chemical FormulaC118H196N32O33S5

DescriptionStandard

        LMGGIGKTMMQSGGTFGTFMAIGMGIR
    

Molecular Weight2751.34 Da

Isoelectric Point (pI)11.00

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.55

Charge Density (pH 7.0) 0.0652

GRAVY Index0.60

Hydrophobic Moment 0.39

Boman Index0.37

Instability Index29.17

Aliphatic Index 61.48

Aromaticity 0.0741

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 1031.85

LogP -10.70

H-bond Donors 37.0

H-bond Acceptors 40.0

Rotatable Bonds 95.0

Heavy Atoms 188.0

Ring Count 2.0

Amide Bonds 27.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0081963 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial Antibacterial

TargetPseudomonas aeruginosa ATCC 27853

Activity300 μg/mL

MethodMBC

RECORD: Rec_0153373 VERIFIED: YES