Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length142 amino acids

Chemical FormulaC645H1013N197O214S20

DescriptionStandard

        CYIQNCPRGGKRSFPDTDVRECIPCGPGNRGRCFGPNICCGEDLGCYIGTSETMRCVEENYLPSPCEAEGKSCSVDGKCAAPGICCSDVSCTLDGSCLDEDSERRRGPNERNMTLLDGTASDFFLKLMHMANRHQQGKHQFY
    

Molecular Weight15592.43 Da

Isoelectric Point (pI)5.36

Net Charge (pH 7.0)-4.11

Net Charge (pH 7.4) -4.73

Charge Density (pH 7.0) -0.0289

GRAVY Index-0.60

Hydrophobic Moment 0.76

Boman Index-0.13

Instability Index55.44

Aliphatic Index 47.39

Aromaticity 0.0634

Extinction Coeff. Reduced 5960.00

Extinction Coeff. Oxidized 6960.00

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

Amino Acid Composition

TPSA 6608.94

LogP -85.14

H-bond Donors 242.0

H-bond Acceptors 233.0

Rotatable Bonds 512.0

Heavy Atoms 1076.0

Ring Count 21.0

Amide Bonds 152.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0271558 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic