Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length115 amino acids

Chemical FormulaC552H889N169O179S4

DescriptionStandard

        RPRSDDSLQTLSRLLEDEYGHYLPSDELNNEAEEMSPAASLPELNADQSDLELPWERESREIGGRPFRQEAVLARLLKDLSNNPLRFRGRSKKGPSRGCFGVKLDRIGAMSGLGC
    

Molecular Weight12885.25 Da

Isoelectric Point (pI)5.24

Net Charge (pH 7.0)-3.14

Net Charge (pH 7.4) -3.45

Charge Density (pH 7.0) -0.0273

GRAVY Index-0.82

Hydrophobic Moment 0.73

Boman Index-0.21

Instability Index68.77

Aliphatic Index 75.57

Aromaticity 0.0522

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8605.00

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

Amino Acid Composition

TPSA 5657.82

LogP -64.39

H-bond Donors 198.0

H-bond Acceptors 181.0

Rotatable Bonds 435.0

Heavy Atoms 904.0

Ring Count 16.0

Amide Bonds 122.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0040804 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic