Peptide Database

Peptide NamePaired box protein Pax-3

Function Ontology

Bioactive

Standard StatusStandard

Sequence Length479 amino acids

Chemical FormulaC2311H2686N674O241S18

DescriptionStandard

        MTTLAGAVPRMMRPGPGQNYPRSGFPLEVSTPLGQGRVNQLGGVFINGRPLPNHIRHKIVEMAHHGIRPCVISRQLRVSHGCVSKILCRYQETGSIRPGAIGGSKPKQVTTPDVEKKIEEYKRENPGMFSWEIRDKLLKDAVCDRNTVPSVSSISRILRSKFGKGEEEEADLERKEAEESEKKAKHSIDGILSERASAPQSDEGSDIDSEPDLPLKRKQRRSRTTFTAEQLEELERAFERTHYPDIYTREELAQRAKLTEARVQVWFSNRRARWRKQAGANQLMAFNHLIPGGFPPTAMPTLPTYQLSETSYQPTSIPQAVSDPSSTVHRPQPLPPSTVHQSTIPSNPDSSSAYCLPSTRHGFSSYTDSFVPPSGPSNPMNPTIGNGLSPQVMGLLTNHGGVPHQPQTDYALSPLTGGLEPTTTVSASCSQRLDHMKSLDSLPTSQSYCPPTYSTTGYSMDPVTGYQYGQYGQSKPWTF
    

Molecular Weight52966.91 Da

Isoelectric Point (pI)8.81

Net Charge (pH 7.0)7.88

Net Charge (pH 7.4) 6.51

Charge Density (pH 7.0) 0.0164

GRAVY Index-0.72

Hydrophobic Moment 0.04

Boman Index-0.10

Instability Index55.60

Aliphatic Index 62.09

Aromaticity 0.0960

Extinction Coeff. Reduced 45840.00

Extinction Coeff. Oxidized 46215.00

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

Amino Acid Composition

TPSA 18821.56

LogP -209.73

H-bond Donors 378.0

H-bond Acceptors 759.0

Rotatable Bonds 947.0

Heavy Atoms 3329.0

Ring Count 98.0

Amide Bonds 912.0

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_0431186 VERIFIED: NO

Provenance & Taxonomy

OrganismHomo sapiens [other]

Tax ID9606

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Bioactive