Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length149 amino acids

Chemical FormulaC675H1097N199O200S16

DescriptionStandard

        SRGPLRPLCRPINATLAAEKEACPICITFTTSICAGYCRSMVRVMPAALPPIPQPVCTYRELRFGSIRLPGCPPGVDPMVSFPVALSCHCGPCRLKTTDCGGPRDHPLACAPQTSSSCKDPPSQPLTSTSTPTPGASRRSSHPLPINTS
    

Molecular Weight15713.19 Da

Isoelectric Point (pI)9.01

Net Charge (pH 7.0)7.60

Net Charge (pH 7.4) 7.04

Charge Density (pH 7.0) 0.0510

GRAVY Index-0.14

Hydrophobic Moment 0.76

Boman Index0.01

Instability Index68.03

Aliphatic Index 66.17

Aromaticity 0.0336

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 6160.95

LogP -77.25

H-bond Donors 223.0

H-bond Acceptors 227.0

Rotatable Bonds 471.0

Heavy Atoms 1090.0

Ring Count 33.0

Amide Bonds 153.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0015148 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic