Peptide Database

Peptide NameUnnamed

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length100 amino acids

Chemical FormulaC451H732N128O148S14

DescriptionStandard

        MMTKCQKRASIQGLWLLSMVLLASSSLVCASMAVDGQTKEDINATSVTSMNMTRSSSASYNMTGGGGELNRGPCVVRSGFYWCQNIGYPTMSECLKNCES
    

Molecular Weight10764.32 Da

Isoelectric Point (pI)8.26

Net Charge (pH 7.0)1.45

Net Charge (pH 7.4) 1.13

Charge Density (pH 7.0) 0.0145

GRAVY Index-0.06

Hydrophobic Moment 0.54

Boman Index0.06

Instability Index51.58

Aliphatic Index 66.30

Aromaticity 0.0600

Extinction Coeff. Reduced 15470.00

Extinction Coeff. Oxidized 15845.00

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

Amino Acid Composition

TPSA 4470.35

LogP -58.37

H-bond Donors 164.0

H-bond Acceptors 164.0

Rotatable Bonds 361.0

Heavy Atoms 741.0

Ring Count 10.0

Amide Bonds 109.0

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_0282675 VERIFIED: YES

Provenance & Taxonomy

OrganismZea mays [Plant]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial