[Chimera-users] metal coordination to display off
Luigi Di Costanzo
dicostanzo at rcsb.rutgers.edu
Tue Sep 29 11:57:46 PDT 2015
Eric -- Thanks. yes i did those trials. For the Hs it works as you
suggested. For the N2 link... I removed also the link from the pdb file
and reload but the dashed lines does not go away.
On 09/29/2015 02:29 PM, Eric Pettersen wrote:
> On 9/28/15 6:13 PM, "Luigi Di Costanzo" <dicostanzo at rcsb.rutgers.edu
> <mailto:dicostanzo at rcsb.rutgers.edu>>
> wrote:
>
>>
>> We have fetched 2MHR with Chimera and noticed that the middle nitrogen
>> of azide is bonded through a dashed line as following:
>>
>> FE2 FEO A 119 N2 AZI A 120
>>
>> From the "structure analysis" tool and "metal geometry" window we are
>> unable to display off that dashed lines that is incorrect.
>>
>> The coordination table does not show that particular link and we can not
>> deselect it.
>>
>> Could you please look into it and provide some suggestions?
>>
>> Thanks.
>
> Hi Luigi,
> The spurious dashed line is due to a corresponding CONECT record in the
> PDB file. So one option is to locate that CONECT record and delete it.
> The other is to use the Metal Coordination tool to clean up the
> coordination of that iron. First, it is highly unlikely that the
> histidine nitrogens coordinating the iron are protonated, so you should
> select those hydrogens and “del sel” to get rid of them. Then if you
> bring up the metal coordination tool for the iron it will properly show
> the nitrogens as coordinating. If you already had the tool up when you
> deleted the hydrogens then you will have to force the tool to consider
> the newly deprotonated nitrogens by selecting them and clicking the “Add
> atoms selected in the graphics window" button. You can now remove the
> spurious coordination you noted above by first clicking the last atom in
> the coordination table (HIS 25.A NE2) and then clicking the
> “Create/Update metal-complex pseudobonds” button.
> I hope this helps. Let me know if you have any questions.
>
> —Eric
>
>
> Eric Pettersen
> UCSF Computer Graphics Lab
>
>
>
>
--
Regards
Luigi
=================================
Luigi Franklin Di Costanzo, Ph.D.
Biocurator, RCSB Protein Data Bank
Center for Integrative Proteomics Research
Rutgers The State University of New Jersey
174 Frelinghuysen Rd.
Piscataway, NJ 08854-8076
Email: dicostanzo at rcsb.rutgers.edu
Phone: 848-445-4955 Fax: (732)-445-4320
As of July 19, 2015: ADIT closed for all X-ray depositions.
Please use the wwPDB Deposition Tool,http://deposit.wwpdb.org/deposition
to submit new crystal structure data.
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