Peptide Database

Peptide NameA1P

Function Ontology

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Standard StatusStandard

Sequence Length30 amino acids

Chemical FormulaC160H256N40O39S3

DescriptionStandard

        PTIKFNRPFLVMIVDQATHSILFMGKIMNP
    

Molecular Weight3460.18 Da

Isoelectric Point (pI)10.01

Net Charge (pH 7.0)2.04

Net Charge (pH 7.4) 1.93

Charge Density (pH 7.0) 0.0682

GRAVY Index0.43

Hydrophobic Moment 0.43

Boman Index0.24

Instability Index11.64

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 1245.53

LogP -7.15

H-bond Donors 42.0

H-bond Acceptors 45.0

Rotatable Bonds 112.0

Heavy Atoms 242.0

Ring Count 7.0

Amide Bonds 32.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0415582 VERIFIED: YES

Provenance & Taxonomy

OrganismCrocodylus porosus [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)