Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length93 amino acids

Chemical FormulaC476H749N131O156S2

DescriptionStandard

        GSSFLSPDYKKIQQRKDPRKPTTKLHRRGVEGFSDTDEAWAEDDNNSIEIKFNVPFEIGVKITEEQYQEYGQMLEKVLGDILEENTKETRMKN
    

Molecular Weight10866.95 Da

Isoelectric Point (pI)5.04

Net Charge (pH 7.0)-4.12

Net Charge (pH 7.4) -4.42

Charge Density (pH 7.0) -0.0443

GRAVY Index-1.15

Hydrophobic Moment 0.68

Boman Index-0.24

Instability Index41.20

Aliphatic Index 60.75

Aromaticity 0.0860

Extinction Coeff. Reduced 9970.00

Extinction Coeff. Oxidized 9970.00

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

Amino Acid Composition

TPSA 4742.35

LogP -48.75

H-bond Donors 160.0

H-bond Acceptors 155.0

Rotatable Bonds 377.0

Heavy Atoms 765.0

Ring Count 14.0

Amide Bonds 102.0

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_0106376 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic