Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length133 amino acids

Chemical FormulaC641H1049N181O196S3

DescriptionStandard

        SRVLERYLLEAKEAENITTGCAEHCSLNENITVPDTKVNFYAWKRMEVGQQAVEVWQGLALLSEAVLRGQALLVNSSQPLEPLQLHVDKAVSGLRSLTTLLRALGAQKEAISPPDAASAAPLRTITADTFRKL
    

Molecular Weight14523.48 Da

Isoelectric Point (pI)6.10

Net Charge (pH 7.0)-1.36

Net Charge (pH 7.4) -1.73

Charge Density (pH 7.0) -0.0102

GRAVY Index-0.08

Hydrophobic Moment 0.77

Boman Index0.03

Instability Index41.58

Aliphatic Index 104.96

Aromaticity 0.0451

Extinction Coeff. Reduced 13980.00

Extinction Coeff. Oxidized 14105.00

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

Amino Acid Composition

TPSA 6073.22

LogP -61.52

H-bond Donors 211.0

H-bond Acceptors 200.0

Rotatable Bonds 484.0

Heavy Atoms 1021.0

Ring Count 16.0

Amide Bonds 144.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0076117 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic