Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length145 amino acids

Chemical FormulaC746H1160N206O215S7

DescriptionStandard

        MRSEKHLLPLPLLLAICCLGTLHLSSGFPQSVPSYLEGLDIPESERHAFCFSQWTALQDQEQIPSFVMDLCSSIYNRMKVNEENNHEIYKRFLFQFSRAKDPSLKIGESQIATAEYTKRDSSGIVGRPFFLFRPRNGRKVSINEH
    

Molecular Weight16678.90 Da

Isoelectric Point (pI)7.72

Net Charge (pH 7.0)0.92

Net Charge (pH 7.4) 0.36

Charge Density (pH 7.0) 0.0064

GRAVY Index-0.36

Hydrophobic Moment 0.69

Boman Index-0.03

Instability Index53.89

Aliphatic Index 81.38

Aromaticity 0.1034

Extinction Coeff. Reduced 11460.00

Extinction Coeff. Oxidized 11710.00

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

Amino Acid Composition

TPSA 6777.43

LogP -64.58

H-bond Donors 237.0

H-bond Acceptors 228.0

Rotatable Bonds 552.0

Heavy Atoms 1174.0

Ring Count 30.0

Amide Bonds 157.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0107593 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic