Peptide Database

Peptide NameA1P

Function Ontology

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Standard StatusStandard

Sequence Length32 amino acids

Chemical FormulaC174H284N46O43S

DescriptionStandard

        PHPTIRFDRTFLLMILEKSTRSILFLGKVVNP
    

Molecular Weight3740.46 Da

Isoelectric Point (pI)10.91

Net Charge (pH 7.0)3.05

Net Charge (pH 7.4) 2.93

Charge Density (pH 7.0) 0.0952

GRAVY Index0.23

Hydrophobic Moment 0.56

Boman Index0.09

Instability Index33.71

Aliphatic Index 115.62

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 1419.11

LogP -8.99

H-bond Donors 51.0

H-bond Acceptors 48.0

Rotatable Bonds 122.0

Heavy Atoms 264.0

Ring Count 7.0

Amide Bonds 32.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0197107 VERIFIED: YES

Provenance & Taxonomy

OrganismNannospalax galili [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)