Peptide Database

Peptide NameA1P

Function Ontology

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Standard StatusStandard

Sequence Length31 amino acids

Chemical FormulaC174H278N42O40S

DescriptionStandard

        PPVIKFNRPFLLLIVDRYTQSILFMGKIVNP
    

Molecular Weight3630.39 Da

Isoelectric Point (pI)10.28

Net Charge (pH 7.0)2.96

Net Charge (pH 7.4) 2.89

Charge Density (pH 7.0) 0.0954

GRAVY Index0.51

Hydrophobic Moment 0.49

Boman Index0.22

Instability Index25.41

Aliphatic Index 128.71

Aromaticity 0.1290

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 1299.06

LogP -5.07

H-bond Donors 44.0

H-bond Acceptors 44.0

Rotatable Bonds 115.0

Heavy Atoms 257.0

Ring Count 8.0

Amide Bonds 33.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0400018 VERIFIED: YES

Provenance & Taxonomy

OrganismAcanthisitta chloris [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)