Peptide Database

Peptide NameM-factor mfm1/mfm2/mfm3

Function Ontology

Stress Response

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC51H76N10O13S2

DescriptionStandard

        YTPKVPYMC
    

Molecular Weight1101.34 Da

Isoelectric Point (pI)8.18

Net Charge (pH 7.0)0.75

Net Charge (pH 7.4) 0.53

Charge Density (pH 7.0) 0.0830

GRAVY Index-0.20

Hydrophobic Moment 0.22

Boman Index0.14

Instability Index60.24

Aliphatic Index 32.22

Aromaticity 0.2222

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 365.25

LogP -0.97

H-bond Donors 13.0

H-bond Acceptors 16.0

Rotatable Bonds 29.0

Heavy Atoms 76.0

Ring Count 4.0

Amide Bonds 8.0

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_0116733 VERIFIED: NO

Provenance & Taxonomy

OrganismSchizosaccharomyces pombe [Fungus]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Stress Response