Peptide Database

Peptide NamerhMBL

Function Ontology

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Standard StatusStandard

Sequence Length60 amino acids

Chemical FormulaC266H431N69O87S5

DescriptionStandard

        MSLFPSLPLLLLSMVAASYSETVTCEDAQKTCPAVIACSSPGINGFPGKDGRDGTKGEKG
    

Molecular Weight6148.00 Da

Isoelectric Point (pI)4.99

Net Charge (pH 7.0)-1.52

Net Charge (pH 7.4) -1.80

Charge Density (pH 7.0) -0.0254

GRAVY Index0.03

Hydrophobic Moment 0.54

Boman Index0.13

Instability Index48.44

Aliphatic Index 74.83

Aromaticity 0.0500

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1615.00

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

Amino Acid Composition

TPSA 2454.99

LogP -29.47

H-bond Donors 86.0

H-bond Acceptors 91.0

Rotatable Bonds 199.0

Heavy Atoms 427.0

Ring Count 8.0

Amide Bonds 61.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0135755 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

FamilyEnzyme

Structure & Mods

Configlinear peptide/protein therapeutic [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

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