Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length132 amino acids

Chemical FormulaC640H1036N186O181S12

DescriptionStandard

        MEYKGLASCSLCRFTFRTTRTAAVGCTAARPLTLLAPLLLMLLLGAGNSRPVRASETLCGSELVDALQFVCGDRGFYFVRHPSSRSHGRPKKGIVEECCFSKCDLRLLEMYCAKPAKSERDVRPPSFKHIET
    

Molecular Weight14616.99 Da

Isoelectric Point (pI)9.21

Net Charge (pH 7.0)7.69

Net Charge (pH 7.4) 7.16

Charge Density (pH 7.0) 0.0583

GRAVY Index-0.06

Hydrophobic Moment 0.68

Boman Index-0.03

Instability Index55.90

Aliphatic Index 79.85

Aromaticity 0.0758

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4970.00

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

Amino Acid Composition

TPSA 5856.82

LogP -59.36

H-bond Donors 219.0

H-bond Acceptors 204.0

Rotatable Bonds 480.0

Heavy Atoms 1019.0

Ring Count 21.0

Amide Bonds 133.0

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_0180148 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic