Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length101 amino acids

Chemical FormulaC497H823N143O150S4

DescriptionStandard

        MQLVASLVSVLLLVWSVRATALPGEERLALQNSREQTKLRRDALLKMLAGLLESSDVASPDLEEEGKLEEERAALGRLAQLSQRDRKAPCKNFFWKTFTSC
    

Molecular Weight11329.98 Da

Isoelectric Point (pI)7.78

Net Charge (pH 7.0)0.51

Net Charge (pH 7.4) 0.23

Charge Density (pH 7.0) 0.0050

GRAVY Index-0.21

Hydrophobic Moment 0.63

Boman Index-0.08

Instability Index53.64

Aliphatic Index 101.49

Aromaticity 0.0495

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11125.00

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

Amino Acid Composition

TPSA 4778.57

LogP -46.28

H-bond Donors 170.0

H-bond Acceptors 155.0

Rotatable Bonds 390.0

Heavy Atoms 794.0

Ring Count 10.0

Amide Bonds 107.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0044310 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic