Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length110 amino acids

Chemical FormulaC520H844N144O160S6

DescriptionStandard

        HFPPIGRVIMPRPAMCHTSSLQTPVDKDQALQVSESDLMSLARSLLQAWSDPLVLLSSSASALPHPAQSTIFNKIQEMQQYSKSLKGGLDVLSSKMGSSAQAITSLPYRG
    

Molecular Weight11865.52 Da

Isoelectric Point (pI)8.94

Net Charge (pH 7.0)2.02

Net Charge (pH 7.4) 1.63

Charge Density (pH 7.0) 0.0183

GRAVY Index-0.13

Hydrophobic Moment 0.62

Boman Index0.06

Instability Index62.35

Aliphatic Index 88.73

Aromaticity 0.0455

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8480.00

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

Amino Acid Composition

TPSA 4833.39

LogP -55.57

H-bond Donors 166.0

H-bond Acceptors 171.0

Rotatable Bonds 389.0

Heavy Atoms 830.0

Ring Count 18.0

Amide Bonds 119.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0358210 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic