Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length108 amino acids

Chemical FormulaC544H879N157O165S7

DescriptionStandard

        MFQKVFVVFTLLAVLLVATAASSAGHNKRTDVLQQLLAKKEKASQQPEPEPKPAWVERRVERRVQLSDDEREIMTKQIMQAISEMMNSDCMLDRDYQGWVDFGRRDAE
    

Molecular Weight12483.21 Da

Isoelectric Point (pI)5.88

Net Charge (pH 7.0)-1.39

Net Charge (pH 7.4) -1.71

Charge Density (pH 7.0) -0.0129

GRAVY Index-0.50

Hydrophobic Moment 0.62

Boman Index-0.14

Instability Index56.57

Aliphatic Index 79.44

Aromaticity 0.0648

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12490.00

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

Amino Acid Composition

TPSA 5271.98

LogP -50.25

H-bond Donors 182.0

H-bond Acceptors 172.0

Rotatable Bonds 428.0

Heavy Atoms 873.0

Ring Count 14.0

Amide Bonds 118.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0040113 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic