Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length121 amino acids

Chemical FormulaC562H904N158O154S14

DescriptionStandard

        SRGPLRPLCRPINATLAAENEACPVCITFTTTICAGYCPSMVRVLPAALPPVPQPVCTYHELRFASIRLPGCPPGVDPMVSFPVALSCRCGPCRLSNSDCGGPRAQPLACDRPPLPGLLFL
    

Molecular Weight12787.07 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 Index65.06

Aliphatic Index 86.28

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 4761.11

LogP -47.91

H-bond Donors 170.0

H-bond Acceptors 173.0

Rotatable Bonds 376.0

Heavy Atoms 888.0

Ring Count 28.0

Amide Bonds 125.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0123099 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic