Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length104 amino acids

Chemical FormulaC530H821N135O160S4

DescriptionStandard

        MWGDLWPLPPASANPGTGTEAEFEKAAEEVKRLKTKPADDEMLFIYGRYKQATVGDINTERPGMLDFTGKAKWDAWNELKGTTKEDAMKAYIDKVEELKKKYGI
    

Molecular Weight11772.26 Da

Isoelectric Point (pI)5.25

Net Charge (pH 7.0)-2.48

Net Charge (pH 7.4) -2.74

Charge Density (pH 7.0) -0.0238

GRAVY Index-0.81

Hydrophobic Moment 0.77

Boman Index-0.09

Instability Index21.44

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 4765.07

LogP -38.99

H-bond Donors 162.0

H-bond Acceptors 162.0

Rotatable Bonds 395.0

Heavy Atoms 829.0

Ring Count 21.0

Amide Bonds 107.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0038105 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic