Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length144 amino acids

Chemical FormulaC748H1191N243O210S2

DescriptionStandard

        DERNVPESEEKTEQFLRDLSEISRLQRRPPGFSPFRGKFHSQSLRDLSEISRLQRRPPGFSPFRGKFHSQSMRDLSEISRLQRRPPGFSPFRGKFHSQSMRDLSEISRLQRRPPGFSPFRGKFHSQSLRGLSEIKRLKTTHKIH
    

Molecular Weight17012.09 Da

Isoelectric Point (pI)11.66

Net Charge (pH 7.0)16.31

Net Charge (pH 7.4) 15.77

Charge Density (pH 7.0) 0.1133

GRAVY Index-1.14

Hydrophobic Moment 0.83

Boman Index-0.36

Instability Index110.58

Aliphatic Index 53.47

Aromaticity 0.0903

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 7410.44

LogP -84.68

H-bond Donors 265.0

H-bond Acceptors 234.0

Rotatable Bonds 575.0

Heavy Atoms 1203.0

Ring Count 32.0

Amide Bonds 153.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0022961 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic