- Chimera-users - RBVI Mailing Lists

Fwd: Cannot see menus on MacBook Mojave
by Elaine Meng 01 Jun '21

01 Jun '21

> Begin forwarded message: > > From: Eric Werner <evwerner(a)gmail.com> > Subject: Cannot see menus on MacBook Mojave > Date: May 24, 2021 at 9:10:48 PM PDT > > Hi, > > Chimera is great. However in the latest download for the Mac, I can no longer see the menus when in Dark Mode on my Macbook Pro using Mojave. > > In the attached file you can see the the transparent background of the menu drop down list makes it even harder. > > Is there a solution to adjust the menu text and background color and making the menu background opaque? > > Thank you for your help. > > Eric >

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Structure to sequence alignment
by Kamil Steczkiewicz 31 May '21

31 May '21

Dear Chimera community, Does Chimera allow to display multiple protein structures as CA trace, colour corresponding residues in 3d, display these proteins' sequences in alignment window and allow to manually alter the alignment to manually align residues coloured as mutually corresponding (preferably by mouse)? Something like was possible in good old and unfortunately not supported any more Insight program... That's what wraps up to so-called structure-based manual multiple sequence alignment. Essential if you're assessing some highly diversified set of structures and want to have a precise alignment for them. Thanks, Kamil *Kamil Steczkiewicz, PhD* Department of Bioinformatics Institute of Biochemistry and Biophysics Polish Academy of Sciences tel. +48 22 592 *5759 *| +48 668 13 02 13

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Getting the median protein structure after comparing.
by Shradheya R.R. Gupta 30 May '21

30 May '21

Hi, I have two PDB's I compared (superimposed) them using the Chimera tool. But some regions are not superimposed. I want to generate the new PDB which have the superimposed regions coordinates and the median coordinates of the region which is not superimposed. Thank you

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Help needed
by Nirban Dey 28 May '21

28 May '21

Hello, I am a Masters student in India currently using chimera for my thesis. I am facing a problem. I have attached a state file of my docked complex. There some residues 251, 245, 243 formed H bonds with the ligand through the O atom. I am not able to display the residue clearly. O atom is looking like a dot. I want to show the residue clearly making bonds with the ligand without hiding the ribbon like the residue 247. Those residues are clearly visible only if I hide ribbons for that residue. Kindly help me to show the residue properly without hiding their ribbon. Regards Nirban

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Quantify the movement between two domains
by Ahmad Khalifa 27 May '21

27 May '21

Hi, I'm looking for a way to quantify the movement between two domains in my structure. I know I can calculate an RMSD between the same domains in different conformations. I can also generate a distance matrix between the two chains in different conformations. I tried to measure the distance between the two centers of mass of my domains, but the change doesn't really capture the magnitude of the movement, also the same domains are not identical in the two conformations in the sense that one domain is missing so many loops, which will affect the com calculation. What other ways to quantify the distance between two different domains? Thank you.

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Chimera wont start
by Gmail 26 May '21

26 May '21

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Web services down
by Eric Pettersen 25 May '21

25 May '21

Hi all, Due to computing cluster maintenance starting this evening (5/25) through tomorrow evening (5/26), the web services in Chimera and ChimeraX that use our cluster will be down. The frequently used web services are BLAST and Modeller for both programs, and for Chimera only: sequence realignment via Clustal Omega or MUSCLE; SAXS2; and 2D ligand depiction. --Eric Eric Pettersen UCSF Computer Graphics Lab

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Fwd: Chimera - remote start up issue
by Greg Couch 24 May '21

24 May '21

tl;dr -- VirtualGL worked. -------- Forwarded Message -------- Subject: Re: [Chimera-users] Chimera - remote start up issue Date: Mon, 24 May 2021 13:16:18 +0000 From: Filip Kadlec <Filip.Kadlec(a)vutbr.cz> To: Greg Couch <gregc(a)cgl.ucsf.edu> Good evening, I'm writing to you with feedback since I remembered you wanted to let know if any of the methods worked. I got to it a bit later than expected (sorry for the delay) and let me tell you it was painful indeed. However the final solution was with VirtualGL with Cygwin combination - Installed Cygwin with all tools needef for X11 forwarding, server... including the VirtualGL client. On server installed VirtualGL server. Then using XLaunch (cygwin provides) and setting the right $DISPLAY variable it is possible to run and quite smoothly operate with visualisation programs (vglconnect, vglrun). Chimera, ChimeraX and also PyMOL works just fine. Thank you for the previous help and advice, it pointed me in this direction! Have a great day. Kind regards Filip ------------------------------------------------------------------------ *Od:* Greg Couch <gregc(a)cgl.ucsf.edu> *Odesláno:* pátek 7. května 2021 20:35 *Komu:* Kadlec Filip (191426) <Filip.Kadlec(a)vutbr.cz>; chimera-users(a)cgl.ucsf.edu <chimera-users(a)cgl.ucsf.edu> *Předmět:* Re: [Chimera-users] Chimera - remote start up issue Yes, as you discovered, remotely displaying 3D graphics is problematic. Sometimes it works, usually if the graphics driver on the remote computer and the local computer are the same (same manufacturer, same operating system, i.e., same variant of Linux and version). In your case, I'd recommend installing the VirtualGL package on the CentOS 7 computer, along with a graphics card and its driver. That way the 3D graphics are done on the CentOS 7 computer and an image is sent to your computer. VirtualGL is available from the epel repository and virtualgl.org. This is also the solution for nomachine and x2go. An alternative would be to try the free cygwin.org X11 server, or a commercial X11 server, like Exceed 3D. If either of those work, please let us know. Good luck, Greg On 5/7/2021 4:28 AM, Filip Kadlec wrote: > Good afternoon! > > I haven't found a solution to this problem in one of your user > threads, internet and I haven't succeeded resolving the issue. > I have installed chimera 1.15 today and it runs well when working on > the desktop. However, it would be very convenient if I could run > chimera remotely. Chimera is installed on Centos 7, I am trying to > remotely operate this PC with Windows 10 PC using MobaXterm. When I > run chimera as /chimera --debug/: > > initializing general preferences > loading Tix > initializing graphics > create application > loading Pmw > creating main window > creating menus > creating toolbar > creating viewer > initializing OpenGL > X Error of failed request: GLXBadCurrentWindow > Major opcode of failed request: 146 (GLX) > Minor opcode of failed request: 5 (X_GLXMakeCurrent) > Serial number of failed request: 2711 > Current serial number in output stream: 2711 > > With OpenGL on Centos-7 PC /glxinfo | grep "OpenGL":/ > OpenGL vendor string: Mesa Project > OpenGL renderer string: Software Rasterizer > OpenGL version string: 1.4 (2.1 Mesa 10.5.4) > OpenGL extensions: > > Have you encountered such problem? Could the problem be with coliding > OpenGLs, or graphical transfer through mobaxterm? It would be a major > help if you could point me in the right direction. > > Thank you in advance and have a great day! > > Kind regards > Filip Kadlec > > > > _______________________________________________ > Chimera-users mailing list:Chimera-users@cgl.ucsf.edu <mailto:Chimera-users@cgl.ucsf.edu> > Manage subscription:https://plato.cgl.ucsf.edu/mailman/listinfo/chimera-users <https://plato.cgl.ucsf.edu/mailman/listinfo/chimera-users>

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What do you do for comparative modeling if the pdb is so new it's not in UniProt?
by Ralph Loring 24 May '21

24 May '21

Hi, I'm very new to Chimera and have been working through the tutorials, including the Comparative Modeling Tutorial. However I'm stumped. I'm interested in modeling chimeric proteins that involve the following pdbs: PDB 7KOO, 7KOX and 7KOQ and I can't get the sequence in my chimera to align with the template structure in the pdbs. The problem is that the template pdbs only came out in April and are not yet included in UniProt. They are deposited in RSCB and EMDB, but these don't appear to be alignment options in Chimera. Do I need to appeal to UniProt, or is there an alternative way to make the association between the sequence and the structure? Any additional tutorials on using MAV would be helpful as there seem to be a lot of editing features that are not explored in your tutorial. Thanks for your help, Ralph Loring Associate Professor of Pharmacology Department of Pharmaceutical Sciences Northeastern University 360 Huntington Avenue Boston, MA 02115 USA 617-373-3216 office 617-373-8886 fax r.loring(a)northeastern.edu

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excluded bilayer in chimera
by Yanhe Zhao 22 May '21

22 May '21

To whom may concern, This is Yanhe Zhao, from UT Southwestern Medical Center. I was curious that how can I exclude the lipid bilayer to show the transmembrane protein electron density when "zone" could not be used as I have no sequence and pdb information. Thanks a lot in advance for any input. Best regards, Yanhe

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