Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length145 amino acids

Chemical FormulaC732H1124N176O210S17

DescriptionStandard

        MSMQISLRVKVPLTLIFFLSSMWPLAPAVAFQLPTCLLINQTVSLEKEGCPKCHTVETTICSGHCKTKDPVAKIPFLNMYQHVCTYQELYYKTFELPDCPPGVDPTVSYPVAVSCYCGRCALNTSDCTFQSLQPDFCMNDIPFYD
    

Molecular Weight16294.91 Da

Isoelectric Point (pI)5.49

Net Charge (pH 7.0)-3.35

Net Charge (pH 7.4) -3.92

Charge Density (pH 7.0) -0.0231

GRAVY Index0.15

Hydrophobic Moment 0.40

Boman Index0.16

Instability Index54.47

Aliphatic Index 79.93

Aromaticity 0.1103

Extinction Coeff. Reduced 15930.00

Extinction Coeff. Oxidized 16680.00

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

Amino Acid Composition

TPSA 6046.69

LogP -51.87

H-bond Donors 213.0

H-bond Acceptors 227.0

Rotatable Bonds 507.0

Heavy Atoms 1135.0

Ring Count 34.0

Amide Bonds 155.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0403938 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic