Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length116 amino acids

Chemical FormulaC551H881N151O174S14

DescriptionStandard

        SLLLPCEPINETISVEKDGCPKCLVFQTSICSGHCITKDPSYKSPLSTVYQRVCTYRDVRYETVRLPDCRPGVDPHVTFPVALSCDCNLCTMDTSDCAIQSLRPDFCMSQRASLPA
    

Molecular Weight12853.71 Da

Isoelectric Point (pI)5.55

Net Charge (pH 7.0)-2.47

Net Charge (pH 7.4) -2.98

Charge Density (pH 7.0) -0.0213

GRAVY Index-0.11

Hydrophobic Moment 0.48

Boman Index-0.01

Instability Index49.16

Aliphatic Index 76.38

Aromaticity 0.0603

Extinction Coeff. Reduced 5960.00

Extinction Coeff. Oxidized 6710.00

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

Amino Acid Composition

TPSA 5157.06

LogP -58.36

H-bond Donors 189.0

H-bond Acceptors 188.0

Rotatable Bonds 406.0

Heavy Atoms 890.0

Ring Count 20.0

Amide Bonds 121.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0241143 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic