Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length110 amino acids

Chemical FormulaC552H866N150O155S7

DescriptionStandard

        MALWIRFLPLLALLVLWEPRPAQAFVKQHLCGSHLVEALYLVCGERGFFYTPVSRREVEDPQVAQQELGGGPGAGDLQTLALEVARQKRGIVDQCCTSICSLYQLENYCN
    

Molecular Weight12308.15 Da

Isoelectric Point (pI)5.60

Net Charge (pH 7.0)-2.36

Net Charge (pH 7.4) -2.79

Charge Density (pH 7.0) -0.0215

GRAVY Index0.11

Hydrophobic Moment 0.55

Boman Index0.11

Instability Index47.05

Aliphatic Index 102.82

Aromaticity 0.0909

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 4863.58

LogP -39.86

H-bond Donors 171.0

H-bond Acceptors 162.0

Rotatable Bonds 399.0

Heavy Atoms 864.0

Ring Count 20.0

Amide Bonds 120.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0270055 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic