Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length150 amino acids

Chemical FormulaC717H1106N192O226S3

DescriptionStandard

        IQPVHCLLLASAVLLCNSSPTPTEKHGGSDTKCPLTVKILDAVKGTPAGSVALKVFQKAADGAWTQIANGVTDDTGESHNLITEQQFSAGVYRVEFDTKSYWKNEGSTPFHEAADVVFEAHAEGHRHYTLALLLSPYSYSTTAVVTDTHQ
    

Molecular Weight16127.80 Da

Isoelectric Point (pI)5.67

Net Charge (pH 7.0)-5.55

Net Charge (pH 7.4) -6.24

Charge Density (pH 7.0) -0.0370

GRAVY Index-0.19

Hydrophobic Moment 0.61

Boman Index0.09

Instability Index21.65

Aliphatic Index 80.00

Aromaticity 0.0800

Extinction Coeff. Reduced 18450.00

Extinction Coeff. Oxidized 18575.00

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

Amino Acid Composition

TPSA 6625.96

LogP -73.59

H-bond Donors 230.0

H-bond Acceptors 231.0

Rotatable Bonds 516.0

Heavy Atoms 1138.0

Ring Count 29.0

Amide Bonds 159.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0128062 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic