Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length139 amino acids

Chemical FormulaC676H1094N196O209S15

DescriptionStandard

        MQSIKTVCQITLLVTCMMATLSYTHARSAEGLGRMGRLLASLKSDTVTPLRGFEGETGHPLEKRQIYDSSCKGVYDRAIFNELEHVCDDCYNLYRNSRVASGCRSNCYSNMVIRQCMEDLLIMDNFEEYARKIQVVGKK
    

Molecular Weight15792.08 Da

Isoelectric Point (pI)8.11

Net Charge (pH 7.0)1.70

Net Charge (pH 7.4) 1.18

Charge Density (pH 7.0) 0.0122

GRAVY Index-0.27

Hydrophobic Moment 0.80

Boman Index-0.07

Instability Index34.05

Aliphatic Index 79.93

Aromaticity 0.0719

Extinction Coeff. Reduced 10430.00

Extinction Coeff. Oxidized 10930.00

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

Amino Acid Composition

TPSA 6607.39

LogP -70.62

H-bond Donors 242.0

H-bond Acceptors 229.0

Rotatable Bonds 538.0

Heavy Atoms 1096.0

Ring Count 15.0

Amide Bonds 149.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0336193 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic