Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length139 amino acids

Chemical FormulaC693H1128N220O208

DescriptionStandard

        AVSEHQLLHDKGKSIQDLRRRFFLHHLIAEIHTAEIRATSEVSPNSKPAPNTKNHPVRFGSDDEGRYLTQETNKVETYKEQPLKTPGKKKKGKPGKRREQEKKKRRTRSAWPSTAASGLLEDPLPHTSRPSLEPSLRTH
    

Molecular Weight15869.72 Da

Isoelectric Point (pI)10.18

Net Charge (pH 7.0)12.51

Net Charge (pH 7.4) 11.87

Charge Density (pH 7.0) 0.0900

GRAVY Index-1.27

Hydrophobic Moment 0.68

Boman Index-0.33

Instability Index60.69

Aliphatic Index 58.99

Aromaticity 0.0432

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8480.00

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

Amino Acid Composition

TPSA 6967.55

LogP -80.45

H-bond Donors 243.0

H-bond Acceptors 228.0

Rotatable Bonds 537.0

Heavy Atoms 1121.0

Ring Count 27.0

Amide Bonds 147.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0290019 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic