Peptide Database

Peptide NameA1P

Function Ontology

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Standard StatusStandard

Sequence Length30 amino acids

Chemical FormulaC165H270N42O40S3

DescriptionStandard

        PELKFNRPFMLMILERSTKNILFMGKIVNP
    

Molecular Weight3578.36 Da

Isoelectric Point (pI)10.28

Net Charge (pH 7.0)2.96

Net Charge (pH 7.4) 2.90

Charge Density (pH 7.0) 0.0987

GRAVY Index0.07

Hydrophobic Moment 0.55

Boman Index0.07

Instability Index58.15

Aliphatic Index 100.67

Aromaticity 0.1000

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 1321.84

LogP -6.87

H-bond Donors 45.0

H-bond Acceptors 46.0

Rotatable Bonds 121.0

Heavy Atoms 250.0

Ring Count 6.0

Amide Bonds 32.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0050291 VERIFIED: YES

Provenance & Taxonomy

OrganismAustrofundulus limnaeus [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)