Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length150 amino acids

Chemical FormulaC752H1137N197O226S17

DescriptionStandard

        MSPLYVVGMLGLLMKISAPMCSPTEYTIYFERQECNYCVAVNTTICMGFCFSRDSNVKELVGPRFLVQRGCTYQEVEYRTAILPGCPPYADPHFTYPVALSCHCSTCNTHSDECAHKTSSAARKCSKPVRHLYPDPEENSYIQSYWEQYE
    

Molecular Weight17098.36 Da

Isoelectric Point (pI)5.93

Net Charge (pH 7.0)-3.16

Net Charge (pH 7.4) -3.85

Charge Density (pH 7.0) -0.0211

GRAVY Index-0.29

Hydrophobic Moment 0.79

Boman Index0.02

Instability Index53.57

Aliphatic Index 61.07

Aromaticity 0.1200

Extinction Coeff. Reduced 23380.00

Extinction Coeff. Oxidized 24130.00

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

Amino Acid Composition

TPSA 6714.78

LogP -66.76

H-bond Donors 243.0

H-bond Acceptors 245.0

Rotatable Bonds 535.0

Heavy Atoms 1192.0

Ring Count 36.0

Amide Bonds 159.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0358155 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic