Peptide Database

Peptide NamePutative uncharacterized peptide

Function Ontology

—

Standard StatusStandard

Sequence Length17 amino acids

Chemical FormulaC93H133N19O23S2

DescriptionStandard

        MPSITFSLPNNVFGFMF
    

Molecular Weight1949.29 Da

Isoelectric Point (pI)5.28

Net Charge (pH 7.0)-0.50

Net Charge (pH 7.4) -0.72

Charge Density (pH 7.0) -0.0294

GRAVY Index0.86

Hydrophobic Moment 0.29

Boman Index0.49

Instability Index65.18

Aliphatic Index 62.94

Aromaticity 0.2353

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 658.21

LogP -3.86

H-bond Donors 21.0

H-bond Acceptors 25.0

Rotatable Bonds 57.0

Heavy Atoms 137.0

Ring Count 6.0

Amide Bonds 18.0

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_0125622 VERIFIED: NO

Provenance & Taxonomy

OrganismMalassezia globosa,strain ATCC 96807,CBS 7966 [Fungus]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-