Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length121 amino acids

Chemical FormulaC625H989N173O179S9

DescriptionStandard

        MYIKAALLIVVLFGVASQITSALYLKQADFDDPRMFTSSFGKRSAIESEPQAYPKSYRAIRIQRRSMDDLDDPRLMTMSFGKRMILPSLADLHRYTMYDKRGSDIDDPRYFLFSNRLTCRC
    

Molecular Weight14079.18 Da

Isoelectric Point (pI)9.39

Net Charge (pH 7.0)4.57

Net Charge (pH 7.4) 4.25

Charge Density (pH 7.0) 0.0378

GRAVY Index-0.30

Hydrophobic Moment 0.77

Boman Index-0.09

Instability Index49.06

Aliphatic Index 79.09

Aromaticity 0.1157

Extinction Coeff. Reduced 10430.00

Extinction Coeff. Oxidized 10555.00

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

Amino Acid Composition

TPSA 5715.25

LogP -51.99

H-bond Donors 207.0

H-bond Acceptors 194.0

Rotatable Bonds 468.0

Heavy Atoms 986.0

Ring Count 21.0

Amide Bonds 125.0

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_0126970 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic