Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length101 amino acids

Chemical FormulaC496H821N145O150S4

DescriptionStandard

        MRLVASLVSVLLLVWSVRATALPGEERLALQNSREQTKLRRDALLKMLAGLLESSDVASPDLEEEGNLEEERAALGRLAQLSQRDRKAPCKNFFWKTFTSC
    

Molecular Weight11343.97 Da

Isoelectric Point (pI)7.79

Net Charge (pH 7.0)0.51

Net Charge (pH 7.4) 0.24

Charge Density (pH 7.0) 0.0050

GRAVY Index-0.22

Hydrophobic Moment 0.63

Boman Index-0.09

Instability Index54.48

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 4814.45

LogP -47.54

H-bond Donors 172.0

H-bond Acceptors 155.0

Rotatable Bonds 389.0

Heavy Atoms 795.0

Ring Count 10.0

Amide Bonds 107.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0324630 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic