Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length110 amino acids

Chemical FormulaC556H862N148O151S9

DescriptionStandard

        MALWMRLLPLLAFLILWEPTPAHAFVNQHLCGSHLVEALYLVCGERGFFYTPKFRRGVEDPQMPQLELGGSPGAGDLQALALEVARQKRGIVEQCCTGICSLYQLENYCN
    

Molecular Weight12324.28 Da

Isoelectric Point (pI)5.85

Net Charge (pH 7.0)-2.28

Net Charge (pH 7.4) -2.76

Charge Density (pH 7.0) -0.0207

GRAVY Index0.15

Hydrophobic Moment 0.58

Boman Index0.16

Instability Index48.96

Aliphatic Index 98.45

Aromaticity 0.1000

Extinction Coeff. Reduced 16960.00

Extinction Coeff. Oxidized 17335.00

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

Amino Acid Composition

TPSA 4720.95

LogP -35.32

H-bond Donors 165.0

H-bond Acceptors 161.0

Rotatable Bonds 396.0

Heavy Atoms 864.0

Ring Count 23.0

Amide Bonds 119.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0266702 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic