Peptide Database

Peptide NameAc-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC92H138N26O31S6

DescriptionStandard

        CPQGMCCSRYGYCGTTKDYCG
    

Molecular Weight2296.63 Da

Isoelectric Point (pI)7.81

Net Charge (pH 7.0)0.71

Net Charge (pH 7.4) 0.43

Charge Density (pH 7.0) 0.0337

GRAVY Index-0.49

Hydrophobic Moment 0.33

Boman Index-0.05

Instability Index21.32

Aliphatic Index 0.00

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 926.22

LogP -12.74

H-bond Donors 38.0

H-bond Acceptors 38.0

Rotatable Bonds 70.0

Heavy Atoms 155.0

Ring Count 4.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0411061 VERIFIED: YES

Provenance & Taxonomy

OrganismTalaromyces atroroseus [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)