Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length146 amino acids

Chemical FormulaC706H1175N191O223S3

DescriptionStandard

        VPIQKVQDDTKTLIKTIVTRINDISHTQSVSAKQRVTGLDFIPGLHPILSLSKMDQTLAVYQQVLTSLPSQNVLQIANDLKNLRDLLHLLAFSKSCSLPQTSGLQKPESLDGVLEASLYSTEVVALSRLQGSLQDILQQLDVSPEC
    

Molecular Weight16003.22 Da

Isoelectric Point (pI)5.85

Net Charge (pH 7.0)-2.01

Net Charge (pH 7.4) -2.43

Charge Density (pH 7.0) -0.0138

GRAVY Index-0.01

Hydrophobic Moment 0.66

Boman Index0.06

Instability Index51.10

Aliphatic Index 118.77

Aromaticity 0.0274

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3105.00

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

Amino Acid Composition

TPSA 6690.67

LogP -71.70

H-bond Donors 227.0

H-bond Acceptors 227.0

Rotatable Bonds 543.0

Heavy Atoms 1123.0

Ring Count 14.0

Amide Bonds 164.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0161452 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic