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Atomistry » Zinc » PDB 3ful-3g8r » 3fv4 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Zinc » PDB 3ful-3g8r » 3fv4 » |
Zinc in PDB 3fv4: Thermolysin InhibitionEnzymatic activity of Thermolysin Inhibition
All present enzymatic activity of Thermolysin Inhibition:
3.4.24.27; Protein crystallography data
The structure of Thermolysin Inhibition, PDB code: 3fv4
was solved by
L.Englert,
A.Biela,
A.Heine,
G.Klebe,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 3fv4:
The structure of Thermolysin Inhibition also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Thermolysin Inhibition
(pdb code 3fv4). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Thermolysin Inhibition, PDB code: 3fv4: Zinc binding site 1 out of 1 in 3fv4Go back to![]() ![]()
Zinc binding site 1 out
of 1 in the Thermolysin Inhibition
![]() Mono view ![]() Stereo pair view
Reference:
L.Englert,
A.Biela,
M.Zayed,
A.Heine,
D.Hangauer,
G.Klebe.
Displacement of Disordered Water Molecules From Hydrophobic Pocket Creates Enthalpic Signature: Binding of Phosphonamidate to the S1'-Pocket of Thermolysin. Biochim.Biophys.Acta V.1800 1192 2010.
Page generated: Thu Oct 24 13:26:39 2024
ISSN: ISSN 0006-3002 PubMed: 20600625 DOI: 10.1016/J.BBAGEN.2010.06.009 |
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