Peptide Database

Peptide NameALL-38

Function Ontology

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Standard StatusStandard

Sequence Length38 amino acids

Chemical FormulaC207H340N62O55

DescriptionStandard

        ALLGDFFRKAREKIGEEFKRIVQRIKDFLRNLVPRTES
    

Molecular Weight4577.30 Da

Isoelectric Point (pI)10.40

Net Charge (pH 7.0)3.81

Net Charge (pH 7.4) 3.60

Charge Density (pH 7.0) 0.1001

GRAVY Index-0.59

Hydrophobic Moment 0.97

Boman Index-0.27

Instability Index31.82

Aliphatic Index 92.37

Aromaticity 0.1053

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 1957.15

LogP -15.23

H-bond Donors 70.0

H-bond Acceptors 59.0

Rotatable Bonds 161.0

Heavy Atoms 324.0

Ring Count 5.0

Amide Bonds 39.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0124540 VERIFIED: YES

Provenance & Taxonomy

OrganismPongo pygmaeus [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial Antibacterial

TargetEscherichia coli TOP10

Activity3.93 OD_ID (dimensionless)

MethodMe^x pooled intracellular-expression growth assay; E. coli TOP10; OD_ID at 4.5 h; rank 3918; Wald/BH adjusted p=0.8101