Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length107 amino acids

Chemical FormulaC542H829N137O153S9

DescriptionStandard

        MVLWLQAASLLVLLALYPGADAAAAQHLCGSHLVDALYLVCGEKGFFYNPKRDVDPLTGFLFPKSSQENEVAEYPFKDQMDMIVKRGIVEQCCHKPCNIFDLQNYCN
    

Molecular Weight12000.79 Da

Isoelectric Point (pI)5.14

Net Charge (pH 7.0)-4.29

Net Charge (pH 7.4) -4.77

Charge Density (pH 7.0) -0.0401

GRAVY Index0.09

Hydrophobic Moment 0.54

Boman Index0.14

Instability Index38.21

Aliphatic Index 92.99

Aromaticity 0.1121

Extinction Coeff. Reduced 12950.00

Extinction Coeff. Oxidized 13325.00

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

Amino Acid Composition

TPSA 4600.82

LogP -35.23

H-bond Donors 157.0

H-bond Acceptors 161.0

Rotatable Bonds 388.0

Heavy Atoms 841.0

Ring Count 22.0

Amide Bonds 117.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0371874 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic