Peptide Database

Peptide Namepinensins A

Function Ontology

Antimicrobial ▸ Antifungal

Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC93H148N28O32S3

DescriptionStandard

        CHPTHTVATDDQGHLCTTIIC
    

Molecular Weight2266.53 Da

Isoelectric Point (pI)5.70

Net Charge (pH 7.0)-2.01

Net Charge (pH 7.4) -2.41

Charge Density (pH 7.0) -0.0955

GRAVY Index0.03

Hydrophobic Moment 0.28

Boman Index0.14

Instability Index35.61

Aliphatic Index 74.29

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 125.00

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

Amino Acid Composition

TPSA 941.41

LogP -12.15

H-bond Donors 35.0

H-bond Acceptors 36.0

Rotatable Bonds 68.0

Heavy Atoms 156.0

Ring Count 4.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0399741 VERIFIED: YES

Provenance & Taxonomy

OrganismChitinophaga pinensis [Bacterium]

FamilyBacteriocin

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antifungal

TargetP. membranifaciens DSM 21959

Activity4.2 μg/mL

MethodMIC

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