Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length83 amino acids

Chemical FormulaC415H645N113O131S3

DescriptionStandard

        ESWEFPSRSLNGGSAQRYQISQKLSELMRGIQLLIKANQDGAEIFSDGVVPQLAPYGNYYQSVGDEDTLRRSYELLACFKKDM
    

Molecular Weight9409.43 Da

Isoelectric Point (pI)4.96

Net Charge (pH 7.0)-2.16

Net Charge (pH 7.4) -2.37

Charge Density (pH 7.0) -0.0261

GRAVY Index-0.55

Hydrophobic Moment 0.72

Boman Index-0.06

Instability Index53.85

Aliphatic Index 77.59

Aromaticity 0.1084

Extinction Coeff. Reduced 12950.00

Extinction Coeff. Oxidized 12950.00

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

Amino Acid Composition

TPSA 3997.17

LogP -41.42

H-bond Donors 138.0

H-bond Acceptors 132.0

Rotatable Bonds 317.0

Heavy Atoms 662.0

Ring Count 13.0

Amide Bonds 92.0

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_0206882 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic