Peptide Database

Peptide NameUnnamed

Function Ontology

Miscellaneous

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC70H104N22O28S4

DescriptionStandard

        GCCSDPRCNYDHDEIC
    

Molecular Weight1829.97 Da

Isoelectric Point (pI)4.22

Net Charge (pH 7.0)-3.19

Net Charge (pH 7.4) -3.50

Charge Density (pH 7.0) -0.1992

GRAVY Index-0.93

Hydrophobic Moment 0.27

Boman Index-0.25

Instability Index31.50

Aliphatic Index 24.38

Aromaticity 0.0625

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1740.00

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

Amino Acid Composition

TPSA 814.36

LogP -11.09

H-bond Donors 31.0

H-bond Acceptors 30.0

Rotatable Bonds 56.0

Heavy Atoms 124.0

Ring Count 3.0

Amide Bonds 16.0

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_0218741 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide; DSSP H 0.0%, E 0.0%, T 62.5%, C 37.5% [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermAmidation

Bio-Activity Profile

Function

Miscellaneous