Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length121 amino acids

Chemical FormulaC558H897N157O154S14

DescriptionStandard

        SRGPLRPLCRPINATLAAENEACPVCITFTTSICAGYCPSMVRVLPAALPPAPQPVCTYHELRFASIRLPGCPPGVDPMVSFPVALSCRCGPCRLSSSDCGGPRAQPLACDRPPLPGLLFL
    

Molecular Weight12717.96 Da

Isoelectric Point (pI)8.52

Net Charge (pH 7.0)3.44

Net Charge (pH 7.4) 3.00

Charge Density (pH 7.0) 0.0284

GRAVY Index0.28

Hydrophobic Moment 0.76

Boman Index0.13

Instability Index68.24

Aliphatic Index 84.71

Aromaticity 0.0496

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3730.00

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

Amino Acid Composition

TPSA 4738.25

LogP -48.82

H-bond Donors 170.0

H-bond Acceptors 173.0

Rotatable Bonds 374.0

Heavy Atoms 883.0

Ring Count 28.0

Amide Bonds 124.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0003854 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic