Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length138 amino acids

Chemical FormulaC663H1076N196O200S4

DescriptionStandard

        MRGSELPLVLLALVLCLAPRGRAVPLPAGGGTVLTKMYPRGNHWAVGHLMGKKSTGESSSVSERGSLKQQLREYIRWEEAARNLLGLIEAKENRNHQPPQPKALGNQQPSWDSEDSSNFKELVDSLLQVLNVKEGTPS
    

Molecular Weight15121.09 Da

Isoelectric Point (pI)9.20

Net Charge (pH 7.0)2.78

Net Charge (pH 7.4) 2.36

Charge Density (pH 7.0) 0.0201

GRAVY Index-0.50

Hydrophobic Moment 0.72

Boman Index-0.06

Instability Index54.50

Aliphatic Index 87.61

Aromaticity 0.0435

Extinction Coeff. Reduced 19480.00

Extinction Coeff. Oxidized 19480.00

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

Amino Acid Composition

TPSA 6370.62

LogP -68.67

H-bond Donors 218.0

H-bond Acceptors 210.0

Rotatable Bonds 505.0

Heavy Atoms 1063.0

Ring Count 22.0

Amide Bonds 151.0

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_0080219 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic