Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length146 amino acids

Chemical FormulaC764H1189N195O222S4

DescriptionStandard

        VQYLHLVAKKLFSDFENSLQLEDQRQLNKIFLQDFCHSDYFLSPIDKHETQRSSVLKLLSISYRLIESWEFSSRFLVASFAVRTQVTSKLSELKTGLMKLIEANQGGAGGFSESSVLQLTPYGNYELFACFKKDMHKVETYLTVAK
    

Molecular Weight16786.05 Da

Isoelectric Point (pI)7.92

Net Charge (pH 7.0)1.08

Net Charge (pH 7.4) 0.59

Charge Density (pH 7.0) 0.0074

GRAVY Index-0.17

Hydrophobic Moment 0.61

Boman Index0.03

Instability Index42.82

Aliphatic Index 92.12

Aromaticity 0.1233

Extinction Coeff. Reduced 14440.00

Extinction Coeff. Oxidized 14565.00

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

Amino Acid Composition

TPSA 6781.36

LogP -60.16

H-bond Donors 238.0

H-bond Acceptors 231.0

Rotatable Bonds 571.0

Heavy Atoms 1185.0

Ring Count 25.0

Amide Bonds 158.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0099834 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic