Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length143 amino acids

Chemical FormulaC695H1130N202O222S8

DescriptionStandard

        MQLSNSPLFGLVLLFLNLPLSSAYPVYNGLLTNDDMEVLNVLLHRLQKSFPELSEVERVSTEKSDDVTPEAMAMVAEDEREQPQTRPDKATTRDFLSARDLKTVRNDSRSKRYSGCFGRRMDRIGSMSSLGCTTVGKYNAKTR
    

Molecular Weight16124.15 Da

Isoelectric Point (pI)7.76

Net Charge (pH 7.0)0.59

Net Charge (pH 7.4) 0.26

Charge Density (pH 7.0) 0.0041

GRAVY Index-0.52

Hydrophobic Moment 0.74

Boman Index-0.14

Instability Index45.63

Aliphatic Index 76.99

Aromaticity 0.0629

Extinction Coeff. Reduced 5960.00

Extinction Coeff. Oxidized 6085.00

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

Amino Acid Composition

TPSA 6918.87

LogP -79.13

H-bond Donors 245.0

H-bond Acceptors 232.0

Rotatable Bonds 544.0

Heavy Atoms 1127.0

Ring Count 17.0

Amide Bonds 153.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0270584 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic