Peptide Database

Peptide NameMetallocarboxypeptidase inhibitor

Function Ontology

Other

Standard StatusStandard

Sequence Length39 amino acids

Chemical FormulaC181H265N55O56S6

DescriptionStandard

        QQHADPICNKPCKTHDDCSGAWFCQACWNSARTCGPYVG
    

Molecular Weight4299.77 Da

Isoelectric Point (pI)6.87

Net Charge (pH 7.0)-0.12

Net Charge (pH 7.4) -0.52

Charge Density (pH 7.0) -0.0032

GRAVY Index-0.64

Hydrophobic Moment 0.47

Boman Index-0.05

Instability Index28.93

Aliphatic Index 27.69

Aromaticity 0.1026

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12865.00

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

Amino Acid Composition

TPSA 1774.13

LogP -22.60

H-bond Donors 65.0

H-bond Acceptors 64.0

Rotatable Bonds 130.0

Heavy Atoms 298.0

Ring Count 11.0

Amide Bonds 43.0

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_0056427 VERIFIED: YES

Provenance & Taxonomy

OrganismSolanum tuberosum [Plant]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermPyroglutamate

Disulfide8-24; 12-27; 18-34

Bio-Activity Profile

Function

Other