Peptide Database

Peptide NameFa-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC93H138N26O32S4

DescriptionStandard

        SRYGYCGVTPEYCGLGCQSNC
    

Molecular Weight2260.51 Da

Isoelectric Point (pI)5.71

Net Charge (pH 7.0)-0.58

Net Charge (pH 7.4) -0.85

Charge Density (pH 7.0) -0.0276

GRAVY Index-0.30

Hydrophobic Moment 0.26

Boman Index0.04

Instability Index27.21

Aliphatic Index 32.38

Aromaticity 0.1429

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4720.00

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

Amino Acid Composition

TPSA 943.29

LogP -12.97

H-bond Donors 37.0

H-bond Acceptors 36.0

Rotatable Bonds 68.0

Heavy Atoms 155.0

Ring Count 4.0

Amide Bonds 22.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0175813 VERIFIED: YES

Provenance & Taxonomy

OrganismRasamsonia emersonii [Fungus]

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)