Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length104 amino acids

Chemical FormulaC530H817N137O159S4

DescriptionStandard

        MWGDPWLLPPASANPGTGTEAEFEKAAEEVRHLKTKPADDEMLFIYGRYKQATVGDINTERPGMLDFTGKAKWDAWNELKGTTKEDAMKAYINKVEELKKKYGI
    

Molecular Weight11780.24 Da

Isoelectric Point (pI)5.46

Net Charge (pH 7.0)-2.39

Net Charge (pH 7.4) -2.71

Charge Density (pH 7.0) -0.0230

GRAVY Index-0.80

Hydrophobic Moment 0.63

Boman Index-0.08

Instability Index22.16

Aliphatic Index 60.19

Aromaticity 0.1058

Extinction Coeff. Reduced 27960.00

Extinction Coeff. Oxidized 27960.00

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

Amino Acid Composition

TPSA 4773.52

LogP -39.75

H-bond Donors 162.0

H-bond Acceptors 162.0

Rotatable Bonds 393.0

Heavy Atoms 830.0

Ring Count 22.0

Amide Bonds 108.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0129144 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic