Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length132 amino acids

Chemical FormulaC641H1014N166O194S18

DescriptionStandard

        MFSCQLTILCLFAHLSAVQGRHICHLANATISAEKDHCPVCITFTTSICTGYCQTMDPVHKTALSSFKQKICTYKEIRYDTIKLPDCLPGTEPILTYPVALSCHCDFCKMDYSDCTVESSEPDVCMKSRISI
    

Molecular Weight14727.07 Da

Isoelectric Point (pI)6.26

Net Charge (pH 7.0)-2.11

Net Charge (pH 7.4) -2.86

Charge Density (pH 7.0) -0.0159

GRAVY Index0.13

Hydrophobic Moment 0.52

Boman Index0.10

Instability Index63.16

Aliphatic Index 80.53

Aromaticity 0.0758

Extinction Coeff. Reduced 7450.00

Extinction Coeff. Oxidized 8325.00

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

Amino Acid Composition

TPSA 5687.08

LogP -57.09

H-bond Donors 211.0

H-bond Acceptors 216.0

Rotatable Bonds 476.0

Heavy Atoms 1019.0

Ring Count 23.0

Amide Bonds 136.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0103578 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic