Peptide Database

Peptide NameA1P

Function Ontology

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Standard StatusStandard

Sequence Length33 amino acids

Chemical FormulaC176H280N42O44S3

DescriptionStandard

        PLEIKFNRPFLMMIFDKTTNSILFMGKVVNPAA
    

Molecular Weight3784.56 Da

Isoelectric Point (pI)9.72

Net Charge (pH 7.0)1.96

Net Charge (pH 7.4) 1.90

Charge Density (pH 7.0) 0.0594

GRAVY Index0.38

Hydrophobic Moment 0.47

Boman Index0.21

Instability Index26.03

Aliphatic Index 94.55

Aromaticity 0.1212

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 1367.47

LogP -7.79

H-bond Donors 46.0

H-bond Acceptors 49.0

Rotatable Bonds 124.0

Heavy Atoms 265.0

Ring Count 7.0

Amide Bonds 35.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0064364 VERIFIED: YES

Provenance & Taxonomy

OrganismMeleagris gallopavo [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)