Peptide Database

Peptide NamePm-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length39 amino acids

Chemical FormulaC180H265N53O56S4

DescriptionStandard

        GQTAAAYNMANCQGVAQTRFSASVRDCSGFGWNSFFIQC
    

Molecular Weight4195.61 Da

Isoelectric Point (pI)7.96

Net Charge (pH 7.0)0.73

Net Charge (pH 7.4) 0.48

Charge Density (pH 7.0) 0.0187

GRAVY Index-0.03

Hydrophobic Moment 0.44

Boman Index0.10

Instability Index14.63

Aliphatic Index 40.26

Aromaticity 0.1538

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7115.00

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

Amino Acid Composition

TPSA 1789.25

LogP -24.57

H-bond Donors 65.0

H-bond Acceptors 61.0

Rotatable Bonds 133.0

Heavy Atoms 293.0

Ring Count 7.0

Amide Bonds 45.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0377961 VERIFIED: YES

Provenance & Taxonomy

OrganismSelaginella moellendorffii [Plant]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-

TargetEscherichia coli TOP10

MethodMex pooled growth assay (OD_ID at 4.5 h; Wald adjusted p-value)