Talk:2j6a
From Proteopedia
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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. | 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) | [[User:Jaime Prilusky|Jaime Prilusky]] 21:53, 18 August 2008 (IDT) | ||
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| + | 18-Aug-208 22:12pm Rehovot, ISRAEL | ||
| + | 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, Joel | ||
Revision as of 19:13, 18 August 2008
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. Jaime Prilusky 21:53, 18 August 2008 (IDT)
18-Aug-208 22:12pm Rehovot, ISRAEL 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, Joel
