Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length125 amino acids

Chemical FormulaC599H961N163O179S9

DescriptionStandard

        MICKLFVFCSVLLLSCSLLSAHPVTDTAEMTNIGPDSVEEAGGVSMDDFSVSDLTDVLQRAAAAAHSPLLNRDSIKMSGQISKDALKEFLLEKPYRLVPPSGLLGSRRQFRKRGGGADCFWKYCV
    

Molecular Weight13598.61 Da

Isoelectric Point (pI)6.70

Net Charge (pH 7.0)-0.36

Net Charge (pH 7.4) -0.78

Charge Density (pH 7.0) -0.0029

GRAVY Index0.07

Hydrophobic Moment 0.67

Boman Index0.07

Instability Index40.03

Aliphatic Index 91.28

Aromaticity 0.0720

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8730.00

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

Amino Acid Composition

TPSA 5449.82

LogP -54.77

H-bond Donors 195.0

H-bond Acceptors 190.0

Rotatable Bonds 451.0

Heavy Atoms 950.0

Ring Count 18.0

Amide Bonds 129.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0040245 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic