Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length140 amino acids

Chemical FormulaC669H1060N180O206S20

DescriptionStandard

        MSIYPECSWLLFACMCHLLVSAGGSVLQPCEPINETISVEKDGCPKCLVFQTSICSGHCMTKDPSYKSRLSTVYQRVCTYRDVRYETVRLPDCRPGVDPHVTFPVALSCDCNLCTMETSDCTIQSLRPDFCMSQKASLPA
    

Molecular Weight15561.96 Da

Isoelectric Point (pI)5.85

Net Charge (pH 7.0)-2.37

Net Charge (pH 7.4) -2.99

Charge Density (pH 7.0) -0.0169

GRAVY Index0.01

Hydrophobic Moment 0.57

Boman Index0.04

Instability Index66.49

Aliphatic Index 73.71

Aromaticity 0.0714

Extinction Coeff. Reduced 12950.00

Extinction Coeff. Oxidized 13825.00

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

Amino Acid Composition

TPSA 6107.49

LogP -66.10

H-bond Donors 226.0

H-bond Acceptors 227.0

Rotatable Bonds 495.0

Heavy Atoms 1075.0

Ring Count 25.0

Amide Bonds 146.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0335356 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic