Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length120 amino acids

Chemical FormulaC560H861N153O178S14

DescriptionStandard

        MLLVVMAAVLAVAGARQGCSSGCHLTNIALQVESCGRIESVYTTLCVGQCYNRDPVYVGDDDWPEQKVCNGNWTYEVKQIPGCPVSITYPVATHCECTSCNERDTHCGSWFGDTPSCLSF
    

Molecular Weight13033.66 Da

Isoelectric Point (pI)4.73

Net Charge (pH 7.0)-6.34

Net Charge (pH 7.4) -6.91

Charge Density (pH 7.0) -0.0528

GRAVY Index0.02

Hydrophobic Moment 0.46

Boman Index0.11

Instability Index44.71

Aliphatic Index 73.00

Aromaticity 0.0833

Extinction Coeff. Reduced 23950.00

Extinction Coeff. Oxidized 24700.00

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

Amino Acid Composition

TPSA 5250.32

LogP -60.01

H-bond Donors 192.0

H-bond Acceptors 189.0

Rotatable Bonds 409.0

Heavy Atoms 905.0

Ring Count 22.0

Amide Bonds 129.0

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_0383877 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic