Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length98 amino acids

Chemical FormulaC474H715N127O150S11

DescriptionStandard

        SSFSCHPKNVSIPVESCGISGCVHTTICEGRCYHEDPNYISYEDHPKEKICSGDWSYEVKFIEGCPVGFKYPVAKSCECTTCNTRTTYCGRLPEHIPS
    

Molecular Weight10945.22 Da

Isoelectric Point (pI)5.90

Net Charge (pH 7.0)-3.20

Net Charge (pH 7.4) -3.85

Charge Density (pH 7.0) -0.0326

GRAVY Index-0.46

Hydrophobic Moment 0.49

Boman Index-0.01

Instability Index53.61

Aliphatic Index 50.61

Aromaticity 0.1020

Extinction Coeff. Reduced 14440.00

Extinction Coeff. Oxidized 15065.00

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

Amino Acid Composition

TPSA 4379.10

LogP -49.61

H-bond Donors 162.0

H-bond Acceptors 163.0

Rotatable Bonds 343.0

Heavy Atoms 762.0

Ring Count 24.0

Amide Bonds 100.0

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_0368190 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic