Talk:2j6a: Difference between revisions
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New page: The JMOL script from the AC1 link is clearly wrong. It is labeled as a zinc-binding site, but is nowhere near the zinc ion. |
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The JMOL script from the AC1 link is clearly wrong. It is labeled as a zinc-binding site, but is nowhere near the zinc ion. | The JMOL script from the AC1 link is clearly wrong. It is labeled as a zinc-binding site, but is nowhere near the zinc ion. | ||
Hi Kevin, | |||
Great to see you on Proteopedia. | |||
Jmol links to Sites, Ligands and Non-Standard Residue are generated automatically from the original PDB structure file. We should look there for the explanation. | |||
[[User:Jaime Prilusky|Jaime Prilusky]] 21:53, 18 August 2008 (IDT) | |||
Hi Keven | |||
Thanks for your msg, and happy to see you are helping us correct errors in Proteopedia. | |||
Pls confirm that the "Ligands Zn" atom, is correct. I just downloaded the coords of this structure and displayed in in PyMol and the Zn position in Proteopedia seems to agree fine with position in PyMol. | |||
looking forward to hearing from you, best regards, [[User:Joel L. Sussman|Joel Sussman]] 21:53, 18 August 2008 (IDT) | |||
