Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length83 amino acids

Chemical FormulaC411H668N108O106S10

DescriptionStandard

        MEMLQGLLLWLLLGVAGVWASRGPLRPLCQPINATLAAEKEACPVCITFTTSICAGYCPSMKRVLPVILPPMPQRVCTYHELR
    

Molecular Weight9139.01 Da

Isoelectric Point (pI)8.65

Net Charge (pH 7.0)2.54

Net Charge (pH 7.4) 2.17

Charge Density (pH 7.0) 0.0305

GRAVY Index0.51

Hydrophobic Moment 0.63

Boman Index0.22

Instability Index68.70

Aliphatic Index 109.28

Aromaticity 0.0602

Extinction Coeff. Reduced 13980.00

Extinction Coeff. Oxidized 14355.00

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

Amino Acid Composition

TPSA 3316.07

LogP -22.55

H-bond Donors 119.0

H-bond Acceptors 120.0

Rotatable Bonds 285.0

Heavy Atoms 635.0

Ring Count 17.0

Amide Bonds 86.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0300563 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic