Peptide Database

Peptide NameA1P

Function Ontology

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Standard StatusStandard

Sequence Length35 amino acids

Chemical FormulaC183H291N45O43S

DescriptionStandard

        PPPVIRFNRPFLMLIFDKAASSIIFIGKIVNPAAS
    

Molecular Weight3841.61 Da

Isoelectric Point (pI)11.00

Net Charge (pH 7.0)2.96

Net Charge (pH 7.4) 2.90

Charge Density (pH 7.0) 0.0845

GRAVY Index0.72

Hydrophobic Moment 0.57

Boman Index0.30

Instability Index41.23

Aliphatic Index 117.14

Aromaticity 0.1143

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 1363.58

LogP -7.57

H-bond Donors 46.0

H-bond Acceptors 47.0

Rotatable Bonds 119.0

Heavy Atoms 272.0

Ring Count 9.0

Amide Bonds 36.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0168345 VERIFIED: YES

Provenance & Taxonomy

OrganismStruthio camelus [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)