Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length119 amino acids

Chemical FormulaC547H879N155O157S13

DescriptionStandard

        ASPLRPLCRPTNATLAAESDACPVCVTFTTTICAGYCPSMVRVLPAALPPSPQLVCTYRELSFSSIRLPGCPPGVDPIFSFPVALSCSCGSCRLSHSDCGGPRAQPHLCTRPHLSLRLL
    

Molecular Weight12555.62 Da

Isoelectric Point (pI)8.53

Net Charge (pH 7.0)3.95

Net Charge (pH 7.4) 3.42

Charge Density (pH 7.0) 0.0332

GRAVY Index0.28

Hydrophobic Moment 0.65

Boman Index0.12

Instability Index67.35

Aliphatic Index 84.45

Aromaticity 0.0504

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3730.00

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

Amino Acid Composition

TPSA 4792.12

LogP -54.84

H-bond Donors 177.0

H-bond Acceptors 177.0

Rotatable Bonds 374.0

Heavy Atoms 872.0

Ring Count 26.0

Amide Bonds 121.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0046947 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic