Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length125 amino acids

Chemical FormulaC598H939N167O191S10

DescriptionStandard

        MVTPTGSGHQLLPPGNHKLCGPALSDAMDVVCPHGFNTLPRKRESLLGNSDDDEDTEQEVQDDSSMWQTLDGAGYSFSPLLTNLYGSEVLIKMRRHRRHLTGGVYDECCVKTCSYLELAIYCLPK
    

Molecular Weight13844.51 Da

Isoelectric Point (pI)5.20

Net Charge (pH 7.0)-6.10

Net Charge (pH 7.4) -6.69

Charge Density (pH 7.0) -0.0488

GRAVY Index-0.43

Hydrophobic Moment 0.59

Boman Index-0.02

Instability Index50.49

Aliphatic Index 75.60

Aromaticity 0.0640

Extinction Coeff. Reduced 12950.00

Extinction Coeff. Oxidized 13325.00

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

Amino Acid Composition

TPSA 5706.20

LogP -62.06

H-bond Donors 201.0

H-bond Acceptors 200.0

Rotatable Bonds 451.0

Heavy Atoms 966.0

Ring Count 22.0

Amide Bonds 132.0

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_0242854 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic