Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length145 amino acids

Chemical FormulaC679H1119N203O233S8

DescriptionStandard

        MNGSISQRNMLLSFIPLWGLLLILNLEPSSTYPISTGLTDTDMDILKVLLQRLEESVSEQTSMDQGTPEGNGDVNRLDTEDASSEQQPRTGLDEAEIRELLSAKNLKNVRNDSSRRSSNCFGRRMDRIGSMSSLGCNTIGRYNPK
    

Molecular Weight16110.89 Da

Isoelectric Point (pI)4.88

Net Charge (pH 7.0)-4.49

Net Charge (pH 7.4) -4.76

Charge Density (pH 7.0) -0.0309

GRAVY Index-0.59

Hydrophobic Moment 0.76

Boman Index-0.13

Instability Index51.29

Aliphatic Index 82.69

Aromaticity 0.0345

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8605.00

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

Amino Acid Composition

TPSA 7149.08

LogP -90.82

H-bond Donors 250.0

H-bond Acceptors 237.0

Rotatable Bonds 553.0

Heavy Atoms 1123.0

Ring Count 12.0

Amide Bonds 161.0

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_0085088 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic