Peptide Database

Peptide NamePaLEAP-2

Function Ontology

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Standard StatusStandard

Sequence Length41 amino acids

Chemical FormulaC197H303N59O59S6

DescriptionStandard

        MTPLWRIMGTKPHGAYCQNNYECSTGICRKGHCSYSQPINS
    

Molecular Weight4634.26 Da

Isoelectric Point (pI)8.86

Net Charge (pH 7.0)2.63

Net Charge (pH 7.4) 2.25

Charge Density (pH 7.0) 0.0642

GRAVY Index-0.68

Hydrophobic Moment 0.44

Boman Index-0.06

Instability Index16.54

Aliphatic Index 40.49

Aromaticity 0.0976

Extinction Coeff. Reduced 9970.00

Extinction Coeff. Oxidized 10220.00

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

Amino Acid Composition

TPSA 1904.99

LogP -23.32

H-bond Donors 70.0

H-bond Acceptors 70.0

Rotatable Bonds 146.0

Heavy Atoms 321.0

Ring Count 10.0

Amide Bonds 45.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0405276 VERIFIED: YES

Provenance & Taxonomy

OrganismSinocyclocheilus rhinocerous [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)