Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length108 amino acids

Chemical FormulaC561H877N143O153S10

DescriptionStandard

        MCSRNLALSLALIIALVPLAAVALPHHSVAKRSSFFDIECKGQFNKAIFYRLDRICEDCYSLFREPQILSFCKEGCFGSEYFLACVEALVLDEETEKFMKWREMLGKK
    

Molecular Weight12393.48 Da

Isoelectric Point (pI)6.71

Net Charge (pH 7.0)-0.37

Net Charge (pH 7.4) -0.83

Charge Density (pH 7.0) -0.0035

GRAVY Index0.20

Hydrophobic Moment 0.71

Boman Index0.09

Instability Index52.32

Aliphatic Index 94.91

Aromaticity 0.1204

Extinction Coeff. Reduced 9970.00

Extinction Coeff. Oxidized 10345.00

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

Amino Acid Composition

TPSA 4740.68

LogP -33.07

H-bond Donors 172.0

H-bond Acceptors 165.0

Rotatable Bonds 416.0

Heavy Atoms 867.0

Ring Count 19.0

Amide Bonds 111.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0321015 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic