Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length128 amino acids

Chemical FormulaC593H911N149O194S16

DescriptionStandard

        MASVLFCFVLLCWAAGQCHASCALENITIGIEKDGCGNCVSVNTTSCAGRCLTQADVYKSSISLYTQLVCTFKDISYVTVQLPNCPEHVDPFYTYPVALSCECGQCATDYTDCGTLSLGPSDCFSQED
    

Molecular Weight13744.50 Da

Isoelectric Point (pI)4.22

Net Charge (pH 7.0)-9.46

Net Charge (pH 7.4) -10.02

Charge Density (pH 7.0) -0.0739

GRAVY Index0.28

Hydrophobic Moment 0.49

Boman Index0.18

Instability Index42.58

Aliphatic Index 78.44

Aromaticity 0.0938

Extinction Coeff. Reduced 14440.00

Extinction Coeff. Oxidized 15315.00

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

Amino Acid Composition

TPSA 5430.65

LogP -62.75

H-bond Donors 200.0

H-bond Acceptors 203.0

Rotatable Bonds 434.0

Heavy Atoms 952.0

Ring Count 20.0

Amide Bonds 137.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0250070 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic