Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length104 amino acids

Chemical FormulaC531H816N136O160S4

DescriptionStandard

        MWGDLWLLPPASANPGTGTEAEFEKAAEEVRHLKTKPSDEEMLFIYGHYKQATVGDINTERPGMLDFTGKAKWDAWNELKGTSKEDAMKAYINKVEELKKKYGI
    

Molecular Weight11793.24 Da

Isoelectric Point (pI)5.41

Net Charge (pH 7.0)-3.30

Net Charge (pH 7.4) -3.67

Charge Density (pH 7.0) -0.0317

GRAVY Index-0.76

Hydrophobic Moment 0.63

Boman Index-0.06

Instability Index33.61

Aliphatic Index 62.98

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 4769.32

LogP -39.53

H-bond Donors 162.0

H-bond Acceptors 163.0

Rotatable Bonds 396.0

Heavy Atoms 831.0

Ring Count 22.0

Amide Bonds 108.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0367972 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic