Peptide Database

Peptide NameA1P

Function Ontology

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Standard StatusStandard

Sequence Length32 amino acids

Chemical FormulaC169H273N43O40S

DescriptionStandard

        PPVVKLNRPFLFSIVDKTAHSVLFMGKVVNPK
    

Molecular Weight3579.30 Da

Isoelectric Point (pI)10.47

Net Charge (pH 7.0)4.04

Net Charge (pH 7.4) 3.93

Charge Density (pH 7.0) 0.1263

GRAVY Index0.32

Hydrophobic Moment 0.49

Boman Index0.16

Instability Index11.35

Aliphatic Index 106.25

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 1303.89

LogP -8.04

H-bond Donors 44.0

H-bond Acceptors 46.0

Rotatable Bonds 114.0

Heavy Atoms 253.0

Ring Count 8.0

Amide Bonds 33.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0083128 VERIFIED: YES

Provenance & Taxonomy

OrganismSphenodon punctatus [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)