Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length125 amino acids

Chemical FormulaC626H998N188O179S9

DescriptionStandard

        MKTNVCNVYLAIVAATLAMLFVTIRAAPMEAEDEQADNTLVAHPDGDMEMTGPWDTINTAALRKLLLQLDAEERMGRVSRSWPQAEPRGWGLRALDGRLARQWRADKRQVRFRQCYFNPISCFRK
    

Molecular Weight14310.36 Da

Isoelectric Point (pI)8.98

Net Charge (pH 7.0)2.58

Net Charge (pH 7.4) 2.24

Charge Density (pH 7.0) 0.0206

GRAVY Index-0.37

Hydrophobic Moment 0.73

Boman Index-0.09

Instability Index26.56

Aliphatic Index 78.96

Aromaticity 0.0800

Extinction Coeff. Reduced 24980.00

Extinction Coeff. Oxidized 25105.00

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

Amino Acid Composition

TPSA 5957.75

LogP -56.31

H-bond Donors 212.0

H-bond Acceptors 192.0

Rotatable Bonds 472.0

Heavy Atoms 1002.0

Ring Count 21.0

Amide Bonds 135.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0104943 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic