Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length121 amino acids

Chemical FormulaC581H902N168O182S7

DescriptionStandard

        MNTLNAHLLLLALCCVGYIACSPAIGQDQRSQVSGEGDVDGLLGADEMADNSADIDKRVERYAFGLGRRAYMYNNGGPGMKRLPVYNFGLGKRSRPYSFGLGKRSDYDYDQDNEIDYRVPP
    

Molecular Weight13376.85 Da

Isoelectric Point (pI)5.29

Net Charge (pH 7.0)-2.43

Net Charge (pH 7.4) -2.77

Charge Density (pH 7.0) -0.0201

GRAVY Index-0.52

Hydrophobic Moment 0.71

Boman Index-0.07

Instability Index58.64

Aliphatic Index 73.39

Aromaticity 0.0992

Extinction Coeff. Reduced 13410.00

Extinction Coeff. Oxidized 13535.00

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

Amino Acid Composition

TPSA 5669.04

LogP -61.21

H-bond Donors 198.0

H-bond Acceptors 188.0

Rotatable Bonds 440.0

Heavy Atoms 938.0

Ring Count 19.0

Amide Bonds 131.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0419695 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic