Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length138 amino acids

Chemical FormulaC685H1072N174O204S18

DescriptionStandard

        MFSTIRMFSCQLTILLLFAHLSAVQGRHVCHLANATISAEKDHCPVCITFTTSICTGYCQTMDPVYKTALSSFKQNICTYKEIRYDTIKLPDCLPGTDPFFTYPVALSCYCDLCKMDYSDCTVESSEPDVCMKRRISI
    

Molecular Weight15586.05 Da

Isoelectric Point (pI)6.38

Net Charge (pH 7.0)-1.27

Net Charge (pH 7.4) -1.91

Charge Density (pH 7.0) -0.0092

GRAVY Index0.15

Hydrophobic Moment 0.50

Boman Index0.10

Instability Index58.32

Aliphatic Index 79.13

Aromaticity 0.1014

Extinction Coeff. Reduced 10430.00

Extinction Coeff. Oxidized 11180.00

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

Amino Acid Composition

TPSA 6005.88

LogP -57.99

H-bond Donors 223.0

H-bond Acceptors 225.0

Rotatable Bonds 501.0

Heavy Atoms 1081.0

Ring Count 25.0

Amide Bonds 143.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0032432 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic