<html>
<head>
<meta http-equiv="Content-Type" content="text/html; charset=us-ascii">
<style type="text/css" style="display:none;"> P {margin-top:0;margin-bottom:0;} </style>
</head>
<body dir="ltr">
<div style="font-family: Calibri, Arial, Helvetica, sans-serif; font-size: 12pt; color: rgb(0, 0, 0);">
Hi Elaine,</div>
<div style="font-family: Calibri, Arial, Helvetica, sans-serif; font-size: 12pt; color: rgb(0, 0, 0);">
<br>
</div>
<div style="font-family: Calibri, Arial, Helvetica, sans-serif; font-size: 12pt; color: rgb(0, 0, 0);">
As you mentioned, I need the BIOMT record to be the header in pdb containing ASU coordinates. The BIOMT record of a certain model is specific to generate a full model that fits corresponding EM map (using a coordinate system of the map). I was able to do
it in chimera with "biomtSet true" in the "sym" command. I thought the same could be done in ChimeraX but apparently it is not.</div>
<div style="font-family: Calibri, Arial, Helvetica, sans-serif; font-size: 12pt; color: rgb(0, 0, 0);">
<br>
</div>
<div style="font-family: Calibri, Arial, Helvetica, sans-serif; font-size: 12pt; color: rgb(0, 0, 0);">
Thank you,</div>
<div style="font-family: Calibri, Arial, Helvetica, sans-serif; font-size: 12pt; color: rgb(0, 0, 0);">
Ibrahim </div>
<div id="appendonsend"></div>
<hr style="display:inline-block;width:98%" tabindex="-1">
<div id="divRplyFwdMsg" dir="ltr"><font face="Calibri, sans-serif" style="font-size:11pt" color="#000000"><b>From:</b> Elaine Meng <meng@cgl.ucsf.edu><br>
<b>Sent:</b> Friday, November 20, 2020 9:22 PM<br>
<b>To:</b> Moustafa, Ibrahim M. <ria2@psu.edu><br>
<b>Cc:</b> ChimeraX Users Help <chimerax-users@cgl.ucsf.edu><br>
<b>Subject:</b> Re: [chimerax-users] Saving biomt record for generated icosahedral</font>
<div> </div>
</div>
<div class="BodyFragment"><font size="2"><span style="font-size:11pt;">
<div class="PlainText">Hi Ibrahim,<br>
ChimeraX doesn't generate BIOMT records, but you can save PDB and mmCIF files with the "save" command or menu: File... Save.
<br>
<<a href="https://nam01.safelinks.protection.outlook.com/?url=http%3A%2F%2Frbvi.ucsf.edu%2Fchimerax%2Fdocs%2Fuser%2Fcommands%2Fsave.html%23formats&data=04%7C01%7Cria2%40psu.edu%7Cd3c480129ef84b56bb7008d88dc45154%7C7cf48d453ddb4389a9c1c115526eb52e%7C0%7C0%7C637415221608931635%7CUnknown%7CTWFpbGZsb3d8eyJWIjoiMC4wLjAwMDAiLCJQIjoiV2luMzIiLCJBTiI6Ik1haWwiLCJXVCI6Mn0%3D%7C1000&sdata=gmVGMzXsGJxhRI6OE7YLDededC5SXyp4a8W%2FUFOg4BE%3D&reserved=0">https://nam01.safelinks.protection.outlook.com/?url=http%3A%2F%2Frbvi.ucsf.edu%2Fchimerax%2Fdocs%2Fuser%2Fcommands%2Fsave.html%23formats&data=04%7C01%7Cria2%40psu.edu%7Cd3c480129ef84b56bb7008d88dc45154%7C7cf48d453ddb4389a9c1c115526eb52e%7C0%7C0%7C637415221608931635%7CUnknown%7CTWFpbGZsb3d8eyJWIjoiMC4wLjAwMDAiLCJQIjoiV2luMzIiLCJBTiI6Ik1haWwiLCJXVCI6Mn0%3D%7C1000&sdata=gmVGMzXsGJxhRI6OE7YLDededC5SXyp4a8W%2FUFOg4BE%3D&reserved=0</a>><br>
<br>
Maybe I am misunderstanding the question. If you already built the full model, then you don't need the BIOMT records, right? They are only needed to generate the full model from the asymmetric unit, if I understand correctly. But maybe you want to generate
BIOMT records so that you only need to save the asymmetric unit as a PDB file and then put those BIOMT records in the file.<br>
<br>
I am no expert on icosahedral capsids and symmetry operations, so the following is a guess:<br>
<br>
Don't all icosahedral capsids have the same BIOMT records? For example, see this page:<br>
<<a href="https://nam01.safelinks.protection.outlook.com/?url=http%3A%2F%2Fviperdb.scripps.edu%2FIcosahedral_Matrices.php&data=04%7C01%7Cria2%40psu.edu%7Cd3c480129ef84b56bb7008d88dc45154%7C7cf48d453ddb4389a9c1c115526eb52e%7C0%7C0%7C637415221608931635%7CUnknown%7CTWFpbGZsb3d8eyJWIjoiMC4wLjAwMDAiLCJQIjoiV2luMzIiLCJBTiI6Ik1haWwiLCJXVCI6Mn0%3D%7C1000&sdata=d%2BEKtfrRP1%2BFjBTeS0sAmkZifDDBwPGoIhvYllmoXME%3D&reserved=0">https://nam01.safelinks.protection.outlook.com/?url=http%3A%2F%2Fviperdb.scripps.edu%2FIcosahedral_Matrices.php&data=04%7C01%7Cria2%40psu.edu%7Cd3c480129ef84b56bb7008d88dc45154%7C7cf48d453ddb4389a9c1c115526eb52e%7C0%7C0%7C637415221608931635%7CUnknown%7CTWFpbGZsb3d8eyJWIjoiMC4wLjAwMDAiLCJQIjoiV2luMzIiLCJBTiI6Ik1haWwiLCJXVCI6Mn0%3D%7C1000&sdata=d%2BEKtfrRP1%2BFjBTeS0sAmkZifDDBwPGoIhvYllmoXME%3D&reserved=0</a>><br>
<br>
... which seems to agree with what I see in the PDB file for one example icosahedral capsid structure, 1POV. So maybe as long as you have the asymmetric unit coordinates in the proper frame of reference, you can just copy the BIOMT records from any of those
PDB files, such as 1POV.<br>
<br>
Best,<br>
Elaine<br>
-----<br>
Elaine C. Meng, Ph.D. <br>
UCSF Chimera(X) team<br>
Department of Pharmaceutical Chemistry<br>
University of California, San Francisco<br>
<br>
> On Nov 20, 2020, at 5:41 PM, Moustafa, Ibrahim M. <ria2@psu.edu> wrote:<br>
> <br>
> Hi all,<br>
> I built a full icosahedral model from ASU in chimeraX, how can I save the coordinates and BIOMT record of the generated full-model?<br>
> Thanks for helping.<br>
> Ibrahim<br>
> <br>
<br>
</div>
</span></font></div>
</body>
</html>