Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length121 amino acids

Chemical FormulaC575H900N168O179S7

DescriptionStandard

        MNTLNAHLLLLALCCVGYIACSPAIGQDQRSQVSGEGDVDGLLGADEMADNGADIDKRVERYAFGLGRRAYMYNNGGPGMKRLPVYNFGLGKRSRPYSFGLGKRSDSVYDQDNEIDYRVPP
    

Molecular Weight13254.77 Da

Isoelectric Point (pI)5.74

Net Charge (pH 7.0)-1.43

Net Charge (pH 7.4) -1.77

Charge Density (pH 7.0) -0.0118

GRAVY Index-0.45

Hydrophobic Moment 0.71

Boman Index-0.05

Instability Index55.70

Aliphatic Index 75.79

Aromaticity 0.0909

Extinction Coeff. Reduced 11920.00

Extinction Coeff. Oxidized 12045.00

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

Amino Acid Composition

TPSA 5611.51

LogP -61.35

H-bond Donors 196.0

H-bond Acceptors 186.0

Rotatable Bonds 437.0

Heavy Atoms 929.0

Ring Count 18.0

Amide Bonds 131.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0369533 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic