Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length109 amino acids

Chemical FormulaC523H792N142O151S4

DescriptionStandard

        MMGGRGTGGKWPSAFGLLLLWGVAASALPLESGPTGQDSVQEATEGRSGLLTFLAWWHEWASQASSSTPVGGGTPGLSKSQERPPPQQPPHLDKKPCKNFFWKTFSSCK
    

Molecular Weight11613.00 Da

Isoelectric Point (pI)9.14

Net Charge (pH 7.0)2.66

Net Charge (pH 7.4) 2.30

Charge Density (pH 7.0) 0.0244

GRAVY Index-0.45

Hydrophobic Moment 0.43

Boman Index0.07

Instability Index52.21

Aliphatic Index 54.68

Aromaticity 0.1009

Extinction Coeff. Reduced 33000.00

Extinction Coeff. Oxidized 33125.00

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

Amino Acid Composition

TPSA 4596.70

LogP -50.71

H-bond Donors 159.0

H-bond Acceptors 160.0

Rotatable Bonds 364.0

Heavy Atoms 820.0

Ring Count 30.0

Amide Bonds 115.0

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_0224579 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic