Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length137 amino acids

Chemical FormulaC646H1036N182O201S11

DescriptionStandard

        ALLLCYGLLQGIQAILTSDLSHSPLQKMSAGLEEAGRAPYSSLLRKAKEASVEFAGALPRSDFDQMALEVQEGDGNLLQKSSVPEPQALSTALQTAGREERSPRRCVRLLESCLGQQIPCCDPCATCYCRFFNAFCY
    

Molecular Weight14920.95 Da

Isoelectric Point (pI)5.41

Net Charge (pH 7.0)-2.18

Net Charge (pH 7.4) -2.58

Charge Density (pH 7.0) -0.0159

GRAVY Index-0.11

Hydrophobic Moment 0.93

Boman Index0.01

Instability Index65.94

Aliphatic Index 84.89

Aromaticity 0.0657

Extinction Coeff. Reduced 5960.00

Extinction Coeff. Oxidized 6460.00

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

Amino Acid Composition

TPSA 6141.87

LogP -67.37

H-bond Donors 219.0

H-bond Acceptors 211.0

Rotatable Bonds 493.0

Heavy Atoms 1040.0

Ring Count 18.0

Amide Bonds 148.0

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_0006806 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic