Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length146 amino acids

Chemical FormulaC757H1190N218O219S10

DescriptionStandard

        MHCHGYRQFSSKWNVKLMNSMINILLILLIRCVLFQSNIILCNAIELSSNSNLNGPDEQQRAQALAKLMTLFYTSDAFNKYMENLDAYYMLRGRPRFGKRNSYHRENNYDGVMQNHLLNSLLRQQLLRKFPTDNLDNDGDENFVIK
    

Molecular Weight17169.52 Da

Isoelectric Point (pI)9.05

Net Charge (pH 7.0)3.83

Net Charge (pH 7.4) 3.33

Charge Density (pH 7.0) 0.0262

GRAVY Index-0.45

Hydrophobic Moment 0.60

Boman Index-0.07

Instability Index54.05

Aliphatic Index 89.52

Aromaticity 0.1027

Extinction Coeff. Reduced 15930.00

Extinction Coeff. Oxidized 16055.00

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

Amino Acid Composition

TPSA 7197.94

LogP -70.33

H-bond Donors 248.0

H-bond Acceptors 237.0

Rotatable Bonds 584.0

Heavy Atoms 1204.0

Ring Count 23.0

Amide Bonds 171.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0168499 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic