Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length121 amino acids

Chemical FormulaC572H919N157O157S15

DescriptionStandard

        SRGPLRPLCQPINATLAAEKEACPVCITFTTSICAGYCLSMKRVLPVILPPMPQRVCTYHELRFASVRLPGCPPGVDPMVSFPVALSCHCGPCRLSSTDCGGPRTQPLACDHPPLPDILFL
    

Molecular Weight12988.35 Da

Isoelectric Point (pI)8.30

Net Charge (pH 7.0)2.61

Net Charge (pH 7.4) 2.06

Charge Density (pH 7.0) 0.0216

GRAVY Index0.26

Hydrophobic Moment 0.63

Boman Index0.13

Instability Index67.20

Aliphatic Index 87.02

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 4798.96

LogP -45.79

H-bond Donors 172.0

H-bond Acceptors 178.0

Rotatable Bonds 390.0

Heavy Atoms 901.0

Ring Count 28.0

Amide Bonds 124.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0014883 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic