Peptide Database

Peptide NameA1P

Function Ontology

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Standard StatusStandard

Sequence Length32 amino acids

Chemical FormulaC173H279N47O41S2

DescriptionStandard

        PPPHIRFNRPFLLMITDKTTRSILFMGKVVNP
    

Molecular Weight3737.49 Da

Isoelectric Point (pI)11.72

Net Charge (pH 7.0)4.04

Net Charge (pH 7.4) 3.93

Charge Density (pH 7.0) 0.1264

GRAVY Index-0.03

Hydrophobic Moment 0.57

Boman Index0.05

Instability Index58.38

Aliphatic Index 91.25

Aromaticity 0.0938

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 1387.09

LogP -9.30

H-bond Donors 48.0

H-bond Acceptors 48.0

Rotatable Bonds 117.0

Heavy Atoms 263.0

Ring Count 9.0

Amide Bonds 33.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0323776 VERIFIED: YES

Provenance & Taxonomy

OrganismDendrocopos pubescens [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)