Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length111 amino acids

Chemical FormulaC539H813N139O180S12

DescriptionStandard

        CELSNITIAVEKEECRFCISVNATWCSGYCFTRDPVYKYSPVSSVQQICTFKELVYETVKIPGCTDHAESFYSYPVATECHCESCDTDNTDCTVRGLGPSYCSFNQNQSKE
    

Molecular Weight12504.82 Da

Isoelectric Point (pI)4.69

Net Charge (pH 7.0)-7.16

Net Charge (pH 7.4) -7.68

Charge Density (pH 7.0) -0.0645

GRAVY Index-0.33

Hydrophobic Moment 0.51

Boman Index-0.01

Instability Index58.80

Aliphatic Index 55.23

Aromaticity 0.1171

Extinction Coeff. Reduced 15930.00

Extinction Coeff. Oxidized 16680.00

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

Amino Acid Composition

TPSA 5143.30

LogP -60.59

H-bond Donors 189.0

H-bond Acceptors 187.0

Rotatable Bonds 399.0

Heavy Atoms 870.0

Ring Count 21.0

Amide Bonds 119.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0016245 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic