Peptide Database

Peptide NameRL-37

Function Ontology

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Standard StatusStandard

Sequence Length37 amino acids

Chemical FormulaC186H313N57O48

DescriptionStandard

        RLGGFLRKATEKIGRGFKKIGQKINDFLGKLAPRTEA
    

Molecular Weight4115.83 Da

Isoelectric Point (pI)11.10

Net Charge (pH 7.0)6.76

Net Charge (pH 7.4) 6.54

Charge Density (pH 7.0) 0.1827

GRAVY Index-0.59

Hydrophobic Moment 0.90

Boman Index-0.17

Instability Index11.98

Aliphatic Index 81.89

Aromaticity 0.0811

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 1744.39

LogP -15.81

H-bond Donors 62.0

H-bond Acceptors 55.0

Rotatable Bonds 147.0

Heavy Atoms 291.0

Ring Count 4.0

Amide Bonds 38.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0020244 VERIFIED: YES

Provenance & Taxonomy

OrganismCebus capucinus [Animal]

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)