Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length93 amino acids

Chemical FormulaC467H748N130O136S4

DescriptionStandard

        MALRGQSLVLLLLASALLVSLTHTQHWSHDWKPGGKRDLEAMRPLLEEELEAPNSAFECDGPECAFARVPTGELVREIVSYLSQKNYQRKVLK
    

Molecular Weight10487.98 Da

Isoelectric Point (pI)6.27

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.66

Charge Density (pH 7.0) -0.0133

GRAVY Index-0.24

Hydrophobic Moment 0.65

Boman Index-0.00

Instability Index43.76

Aliphatic Index 98.60

Aromaticity 0.0645

Extinction Coeff. Reduced 13980.00

Extinction Coeff. Oxidized 14105.00

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

Amino Acid Composition

TPSA 4264.59

LogP -37.01

H-bond Donors 149.0

H-bond Acceptors 142.0

Rotatable Bonds 349.0

Heavy Atoms 737.0

Ring Count 16.0

Amide Bonds 98.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0250134 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic