Peptide Database

Peptide Namepinensins B

Function Ontology

Antimicrobial ▸ Antifungal

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC90H143N27O31S2

DescriptionStandard

        CHPTHTVATDDQGHLCTTII
    

Molecular Weight2163.39 Da

Isoelectric Point (pI)5.70

Net Charge (pH 7.0)-2.00

Net Charge (pH 7.4) -2.38

Charge Density (pH 7.0) -0.0998

GRAVY Index-0.09

Hydrophobic Moment 0.28

Boman Index0.13

Instability Index36.89

Aliphatic Index 78.00

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 912.31

LogP -11.56

H-bond Donors 33.0

H-bond Acceptors 34.0

Rotatable Bonds 65.0

Heavy Atoms 150.0

Ring Count 4.0

Amide Bonds 20.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0418806 VERIFIED: YES

Provenance & Taxonomy

OrganismChitinophaga pinensis [Bacterium]

FamilyBacteriocin

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antifungal

TargetH. resinae DSM 1203

Activity2.1 μg/mL

MethodMIC

FIRST PREV 1 2 3 4

Showing 1 records on this page Ã‚Â· Page 4 of 4