Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length141 amino acids

Chemical FormulaC673H1073N191O212S6

DescriptionStandard

        MGFGKSSPFLAFSILVLCQAGSLQATPLRSALETLPDPGPLSEKEGRLLLAALVKAYVQRKTNELEQEQEQETEGSSLDSSRAKRCSNLSTCVLSAYWRNLNNFHRFSGMGFGPETPGKKSDIASSLERDLFPRGMPQDAN
    

Molecular Weight15424.26 Da

Isoelectric Point (pI)6.59

Net Charge (pH 7.0)-0.41

Net Charge (pH 7.4) -0.76

Charge Density (pH 7.0) -0.0029

GRAVY Index-0.44

Hydrophobic Moment 0.71

Boman Index-0.05

Instability Index47.68

Aliphatic Index 74.11

Aromaticity 0.0709

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8605.00

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

Amino Acid Composition

TPSA 6504.64

LogP -75.66

H-bond Donors 226.0

H-bond Acceptors 219.0

Rotatable Bonds 515.0

Heavy Atoms 1082.0

Ring Count 21.0

Amide Bonds 153.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0325514 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic