Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length141 amino acids

Chemical FormulaC665H1074N186O186S14

DescriptionStandard

        MERLQGLLLWLLLSPSAVWASRGPLRPVCRPINATLAAEKEACPVCITFTTSICAGYCPSMERVVKVNQQPAHQTVCTYQEQRFASVRLPGCPPGVDPVVSFPVALSCRCGPCRLSSSDCGGPKAQPLACDLPHLPGLLLL
    

Molecular Weight15099.69 Da

Isoelectric Point (pI)8.50

Net Charge (pH 7.0)3.57

Net Charge (pH 7.4) 3.06

Charge Density (pH 7.0) 0.0253

GRAVY Index0.24

Hydrophobic Moment 0.77

Boman Index0.12

Instability Index61.59

Aliphatic Index 94.04

Aromaticity 0.0496

Extinction Coeff. Reduced 13980.00

Extinction Coeff. Oxidized 14730.00

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

Amino Acid Composition

TPSA 5782.57

LogP -57.33

H-bond Donors 207.0

H-bond Acceptors 206.0

Rotatable Bonds 467.0

Heavy Atoms 1051.0

Ring Count 28.0

Amide Bonds 149.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0115272 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic