Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length90 amino acids

Chemical FormulaC442H711N129O132S2

DescriptionStandard

        MEASSRVTVQVLLLALVVQVTLSQHWSYGWLPGGKRSVGELEATIRMIGTGGVVTLPDEASAPIQQRLRPYNVINDDSSHFDQRKRFSNK
    

Molecular Weight10008.29 Da

Isoelectric Point (pI)9.39

Net Charge (pH 7.0)1.69

Net Charge (pH 7.4) 1.35

Charge Density (pH 7.0) 0.0187

GRAVY Index-0.23

Hydrophobic Moment 0.54

Boman Index-0.00

Instability Index42.67

Aliphatic Index 94.11

Aromaticity 0.0667

Extinction Coeff. Reduced 13980.00

Extinction Coeff. Oxidized 13980.00

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

Amino Acid Composition

TPSA 4228.25

LogP -44.84

H-bond Donors 148.0

H-bond Acceptors 138.0

Rotatable Bonds 331.0

Heavy Atoms 705.0

Ring Count 14.0

Amide Bonds 98.0

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_0176938 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic