[Chimera-users] Automatic struts for 3D printing?

Fri Aug 23 15:09:43 PDT 2013

Ask and it shall be given!

Thanks for the explanation!

--
Darrell Hurt, Ph.D.
Section Head, Computational Biology
Bioinformatics and Computational Biosciences Branch (BCBB)
OCICB/OSMO/OD/NIAID/NIH

31 Center Drive, Room 3B62B, MSC 2135
Bethesda, MD 20892-2135
Office: 301-402-0095
Mobile: 301-758-3559
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From: Tom Goddard <goddard at sonic.net<mailto:goddard at sonic.net>>
Date: Friday, August 23, 2013 1:44 PM
To: Darrell Hurt <darrellh at niaid.nih.gov<mailto:darrellh at niaid.nih.gov>>
Cc: "chimera-users at cgl.ucsf.edu<mailto:chimera-users at cgl.ucsf.edu>" <chimera-users at cgl.ucsf.edu<mailto:chimera-users at cgl.ucsf.edu>>
Subject: Re: [Chimera-users] Automatic struts for 3D printing?

Hi Darrell,

  You can get struts between a protein and ligand with the current command -- just include the ligand atoms in the argument to the struts command.  For example,

open 2ghb
struts @CA|ligand&element.C

This is just a fancier atom specification that says consider atoms named CA or ligand carbon atoms.  Here's a picture of the result.

[cid:E793C582-C88D-4680-B08B-DC92C52D671B at cgl.ucsf.edu]

Another tip.  Yesterday I added command "~struts" that removes all struts or "~struts ligand" that removes all struts involving ligand atoms.  You can use any atom specifier and remove the struts to those atoms.

Tom

On Aug 23, 2013, at 10:27 AM, "Hurt, Darrell (NIH/NIAID) [E]" wrote:

Hi Tom,

I've been playing with the command and it works very well. I really like the "replace" feature for trying several strut options without having to delete the previous ones. Thanks Elaine!

You've already given me much. Thank you! One additional feature that we've thought of would be automatically create these kinds of struts to small molecule ligands. The way I thought to do this would be to use the same algorithm you've already implemented, but extend it to check if a ligand is present. If so, then struts would be created from the designated macromolecular atoms (@CA or @P) to the "heavy" (non-hydrogen) atoms of the ligand(s). I think that your "loop" parameter would prevent too many struts from being created. This would make the algorithm even more automated!

Thanks!
Darrell

--
Darrell Hurt, Ph.D.
Section Head, Computational Biology
Bioinformatics and Computational Biosciences Branch (BCBB)
OCICB/OSMO/OD/NIAID/NIH

31 Center Drive, Room 3B62B, MSC 2135
Bethesda, MD 20892-2135
Office: 301-402-0095
Mobile: 301-758-3559
Web: BCBB Home Page<http://www.niaid.nih.gov/about/organization/odoffices/omo/ocicb/Pages/bcbb.aspx#niaid_inlineNav_Anchor>
Twitter: @niaidbioit<https://twitter.com/niaidbioit>

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From: Tom Goddard <goddard at sonic.net<mailto:goddard at sonic.net><mailto:goddard at sonic.net>>
Date: Thursday, August 22, 2013 3:46 PM
To: Darrell Hurt <darrellh at niaid.nih.gov<mailto:darrellh at niaid.nih.gov><mailto:darrellh at niaid.nih.gov>>
Cc: "chimera-users at cgl.ucsf.edu<mailto:chimera-users at cgl.ucsf.edu><mailto:chimera-users at cgl.ucsf.edu>" <chimera-users at cgl.ucsf.edu<mailto:chimera-users at cgl.ucsf.edu><mailto:chimera-users at cgl.ucsf.edu>>
Subject: Re: [Chimera-users] Automatic struts for 3D printing?

Hi Darrell,

 I improved the struts command today so it automatically replaces the previous struts if you run it a second time with the same set of atoms but different parameter values.  This avoids having to delete the first set of struts with model panel -- much easier to use.  Will be in tonight's daily build.  Improvement suggested by Elaine Meng.  If you really do want to keep multiple sets of struts for the same atoms use the struts command option "replace false".

Tom

On Aug 21, 2013, at 2:27 PM, "Hurt, Darrell (NIH/NIAID) [E]" wrote:

Hi Tom,
OMG! You're amazing!
I'll certainly give this a try and let you know how it works. I really like the "loop" parameter. It seems more robust and will produce more evenly spaced struts than the second "distance" parameter I tried to explain.
Thank you!
Darrell
--
Darrell Hurt, Ph.D.
Section Head, Computational Biology
Bioinformatics and Computational Biosciences Branch (BCBB)
OCICB/OSMO/OD/NIAID/NIH
31 Center Drive, Room 3B62B, MSC 2135
Bethesda, MD 20892-2135
Office: 301-402-0095
Mobile: 301-758-3559
Web: BCBB Home Page<http://www.niaid.nih.gov/about/organization/odoffices/omo/ocicb/Pages/bcbb.aspx#niaid_inlineNav_Anchor>
Twitter: @niaidbioit<https://twitter.com/niaidbioit>
Disclaimer: The information in this e-mail and any of its attachments is confidential and may contain sensitive information. It should not be used by anyone who is not the original intended recipient. If you have received this e-mail in error please inform the sender and delete it from your mailbox or any other storage devices. National Institute of Allergy and Infectious Diseases shall not accept liability for any statements made that are sender's own and not expressly made on behalf of the NIAID by one of its representatives.
From: Tom Goddard
Date: Wednesday, August 21, 2013 5:06 PM
To: Darrell Hurt
Cc: "chimera-users at cgl.ucsf.edu<mailto:chimera-users at cgl.ucsf.edu><mailto:chimera-users at cgl.ucsf.edu><mailto:chimera-users at cgl.ucsf.edu>" <chimera-users at cgl.ucsf.edu<mailto:chimera-users at cgl.ucsf.edu><mailto:chimera-users at cgl.ucsf.edu><mailto:chimera-users at cgl.ucsf.edu>>
Subject: Re: [Chimera-users] Automatic struts for 3D printing?
Hi Darrell,
 I added a "struts" command to Chimera -- in tonight's daily builds.  I've attached your picture of hemagglutinin with struts and a similar picture made with the new struts command and also a picture of a tRNA (4tna) with a small number of struts made in Chimera.
[cid:2AFCE3A1-824B-4430-8153-A5616DAE2C5E at cgl.ucsf.edu<mailto:A5616DAE2C5E at cgl.ucsf.edu><mailto:2AFCE3A1-824B-4430-8153-A5616DAE2C5E at cgl.ucsf.edu<mailto:A5616DAE2C5E at cgl.ucsf.edu>>][cid:54ACB2C8-EF27-4A47-A8B0-8718D93CAF28 at cgl.ucsf.edu<mailto:EF27-4A47-A8B0-8718D93CAF28 at cgl.ucsf.edu><mailto:54ACB2C8-EF27-4A47-A8B0-8718D93CAF28 at cgl.ucsf.edu<mailto:EF27-4A47-A8B0-8718D93CAF28 at cgl.ucsf.edu>>]
[cid:7CBA5018-1ED2-48AD-BD7B-5D6F71E439C4 at cgl.ucsf.edu<mailto:BD7B-5D6F71E439C4 at cgl.ucsf.edu><mailto:7CBA5018-1ED2-48AD-BD7B-5D6F71E439C4 at cgl.ucsf.edu<mailto:BD7B-5D6F71E439C4 at cgl.ucsf.edu>>][cid:960E041D-8A30-4F42-8DB2-28758F7F411E at cgl.ucsf.edu<http://cgl.ucsf.edu><mailto:960E041D-8A30-4F42-8DB2-28758F7F411E at cgl.ucsf.edu<http://cgl.ucsf.edu>>]
The Chimera command for the hemagglutinin model struts is
struts @CA length 7 loop 30
I decided to try a different algorithm in Chimera for adding struts from the one in the Jmol code.  The Chimera struts command uses two parameters.  It finds all pairs of C-alpha atoms within a distance of 7 Angstroms of each other.  Then it considers those from shortest to longest distances.  It adds a strut if the two atoms the strut would join are more than 30 Angstroms away via bonded connections.  Basically it adds struts up to a given maximum length so that C-alphas are connected via bonds and struts by no more than a maximum loop length.  The maximum strut length (7 Angstroms) and maximum loop length (30 Angstroms) are the two parameters.  For the tRNA model I used 15 and 80 and use P atoms instead of CA atoms (command "struts @P length 15 loop 80").
 Here's roughly what the Jmol code does, that I decided not to copy
     1) make struts short (less than 7 Angstroms),
     2) make struts join residues at least 6 residues apart in polymer,
     3) space out struts, ends of different struts no closer than 6 residues,
     4) include as many struts as possible meeting spacing and length constraints,
     5) put a strut within 3 residues of the end of each polymer.
The exact details of how it does this would take a long explanation -- which is my main reason for not copying it.  The algorithm of the Chimera struts command is easily and precisely described above and produced reasonable struts for the half dozen test cases I tried.  But it may prove not as good as the Jmol approach -- experience will tell -- and I can change it if needed.
 Here is and example using all available strut command options
    struts @CA length 7 loop 30 radius 0.75 color blue name struts_7_30 fat true model #5
Any set of atoms can be specified as strut end points, radius is the strut cylinder radius, color is the strut color, name is the name of the pseudo-bond model created for the struts (struts can be hidden using Model Panel), fattenRibbon sets a fatter ribbon style better for printing (can adjust as desired with Ribbon Style Editor, menu Tools / Depiction), modelId is the model number you want for the strut pseudobonds.  Struts can span multiple models, or be restricted to just a part (e.g. one chain) of a model.  The command will get documented in the Chimera User's Guide.
Tom
On Aug 16, 2013, at 7:02 PM, "Hurt, Darrell (NIH/NIAID) [E]" wrote:
Hi Tom,
Thanks. This is some of our best stuff. For our material, the struts are
vitally important or the whole thing crumbles. We use so many struts that
a script is really important to doing this efficiently. I have no idea how
it will work in a monochrome plastic printer. However, there are some
plastic printers emerging on the market now that can print in two colors
plus a support material. That might help with distinguishing between
structure and strut. One idea is to print both the struts and the building
supports in the same material and then dissolving all that, leaving just
the protein.
You're right about the struts being too short. They would be pointless
along a helix. So I think there is a hard-coded minimum strut distance to
prevent struts within the helix, but a user-settable parameter for the
maximum strut distance. This is especially important in protein complexes.
The pink and baby blue blobs are glycosylation on the surface of the
proteins. These are modeled in using the glycoprotein builder:
http://glycam.ccrc.uga.edu/ccrc/gp/index.jsp?tool=crystallography&option=ff
99:glycam06
If you think this is cool, you've got to check out what Kawakami Masaru is
doing with 3D printed molecules:
http://www.youtube.com/watch?v=NVtE_AS3jbI
http://dx.doi.org/10.1063/1.4739961
Thanks!
Darrell
--
Darrell Hurt, Ph.D.
Section Head, Computational Biology
Bioinformatics and Computational Biosciences Branch (BCBB)
OCICB/OSMO/OD/NIAID/NIH
31 Center Drive, Room 3B62B, MSC 2135
Bethesda, MD 20892-2135
Office: 301-402-0095
Mobile: 301-758-3559Web: BCBB Home Page
<http://www.niaid.nih.gov/about/organization/odoffices/omo/ocicb/Pages/bcbb
.aspx#niaid_inlineNav_Anchor>
Twitter: @niaidbioit <https://twitter.com/niaidbioit>
Disclaimer: The information in this e-mail and any of its attachments is
confidential and may contain sensitive information. It should not be used
by anyone who is not the original intended recipient. If you have received
this e-mail in error please inform the sender and delete it from your
mailbox or any other storage devices. National Institute of Allergy and
Infectious Diseases shall not accept liability for any statements made
that are sender's own and not expressly made on behalf of the NIAID by one
of its representatives.
On 8/16/13 8:46 PM, "Tom Goddard" wrote:
Hi Darrell,
Your plastic models are super cool.  I'm jealous -- we don't have a
color printer.  I had no idea you were adding so many struts.  I'm afraid
it would look less attractive in one color.  I see that some models are
ribbon only and some have the residues depicted as surface blobs -- none
of your pictured models used spheres and cylinders for atoms and bonds.
That helps avoid confusing the struts for molecular bonds.  I'm a puzzled
by your dozens of pink blobs in image 3 and 7 and cyan blobs in image 9
in each case connected by lots of sticks.  They look like individual
residues but are too far apart to be a polypeptide I think -- maybe many
copies of a small ligand?
The algorithm for placing struts sounds quite simple.  Chimera has
ribbon splines that go exactly through the C-alphas, and can also join
side chains to a ribbon even when the C-alpha is not on the ribbon.  So I
think that won't be a problem.  The Jmol strut code I looked at looked
more complex than what you describe.  If it simply chose short distance
struts wouldn't you get a bunch of unneeded struts say within one alpha
helix, and maybe lack some long range struts that are needed to hold
everything together?
In any case, if we come up with an algorithm, or just want to copy the
Jmol code, it looks very easy to add to Chimera.  I can probably do an
implementation in half a day.  The main thing is to figure out exactly
what the algorithm should do.  Maybe I can put something in next week.
Tom
On Aug 16, 2013, at 5:16 PM, "Hurt, Darrell (NIH/NIAID) [E]" wrote:
Hi Tom,
I've been printing ribbon/cartoon and surface representations of
proteins
and nucleic acids for many years using a Z Corp machine. I've also done
some "ball-and-stick" and "VDW-sphere" kinds of prints. Often we print
substrates in "stick" mode and connect the sticks to the ribbon using
manually-placed struts. We will continue to use our Z Printer, but we
are
also buying a "desktop" 3D printer that more people can afford. It is an
"FDM" printer similar to the uPrinter your webpages describe.
The algorithm used by the George Phillips script is a little different
(and perhaps simpler) than the one you describe. It has two parameters:
(1) the maximum length of a strut and (2) the minimum closeness of any
two
struts. The second parameter is a little funky; I'll describe it below.
The script first identifies all pairs of C-alphas (or pairs of initial
phosphates on the backbone for nucleic acids). Then it creates
"pseudobonds" (the struts) between all of those pairs which conform to
the
maximum length parameter. The next step is to cull the list of
pseudobonds
according to the minimum distance parameter so that you don't get struts
everywhere. Here's where it gets kind of funky because I don't know how
this distance is calculated. Either it is calculated from the starting
end
of a pseudobond (which is what I expect from what I can see of the
results
of the script) or it does it from center/centroid of the pseudobond.
The script also adjusts some parameters to thicken the ribbons, sticks,
etc. and increase the triangle count of the exported mesh.
This usually works great, but there is one little problem because the
struts are calculated to put the ends of the struts at the C-alpha
positions. For helices, this usually isn't a problem because the helix
ribbon/cartoon goes through the C-alpha position. But for strands which
are drawn on a spline of the C-alphas, the struts sometimes either go
through or do not reach the ribbon, making the struts useless. Using
some
standard tools in PyMOL, I force the ribbon to go through the C-alpha
positions everywhere there is a strut terminus. In this way, the ribbon
and the ends of the struts correspond and the print is strengthened
without sacrificing the aesthetics of the splined ribbon.
I've attached the results of this script for both the mesh and the
actual
print (the "ribbon.jpg" and "ribbon.png" images). Of course, printing in
monochrome plastic will be different, but that's what we're hoping to
experiment with. I've also attached a few other pictures of our prints.
George and I have discussed sharing his script with a wider audience or
even publishing some kind of technical note about it. He seems willing
to
share it with certain limitations. Maybe we can all write something
together if we build it into Chimera. We might be able to do it
internally, but I would have to get my developers more familiar with the
internals of Chimera first. I welcome any efforts you or others might
make.
Thanks,
Darrell
--
Darrell Hurt, Ph.D.
Section Head, Computational Biology
Bioinformatics and Computational Biosciences Branch (BCBB)
OCICB/OSMO/OD/NIAID/NIH
31 Center Drive, Room 3B62B, MSC 2135
Bethesda, MD 20892-2135
Office: 301-402-0095
Mobile: 301-758-3559Web: BCBB Home Page
<http://www.niaid.nih.gov/about/organization/odoffices/omo/ocicb/Pages/bc
bb
.aspx#niaid_inlineNav_Anchor>
Twitter: @niaidbioit <https://twitter.com/niaidbioit>
Disclaimer: The information in this e-mail and any of its attachments is
confidential and may contain sensitive information. It should not be
used
by anyone who is not the original intended recipient. If you have
received
this e-mail in error please inform the sender and delete it from your
mailbox or any other storage devices. National Institute of Allergy and
Infectious Diseases shall not accept liability for any statements made
that are sender's own and not expressly made on behalf of the NIAID by
one
of its representatives.
On 8/16/13 6:14 PM, "Tom Goddard"  wrote:
Hi Darrell,
Here are some of the molecule models we have printed in plastic.
http://www.cgl.ucsf.edu/Outreach/technotes/ModelGallery/index.html
and a description of the printer we used
http://www.cgl.ucsf.edu/Outreach/technotes/uprint.html
Chimera does not currently have any tool to automatically add struts,
although I've done this by hand in Chimera.  For instance the heptatis
B
virus pentamer on the above web page had part of an icosahedral cage
made
from cylinders underneath it to hold the proteins on the virus surface
together.
One thing you'll see is that all our printed molecules came from
surface depictions in Chimera (made with molmap command).  I'm not sure
if we successfully printed and ball and stick models via STL or VRML.
We
tried years ago and I recall them falling apart because where the
spheres
and cylinders intersected it put no plastic.  Basically an atom sphere
and bond cylinder are two surfaces and for points inside two surfaces
(or
any even number of surfaces I think) the printer places no plastic.  So
overlapped cylinders and spheres didn't hold together.  This seems to
be
a printer driver issue -- how it takes a surface and makes a solid out
of
it.  I don't know that we've tried with our newer printers at UCSF --
maybe it works now.
Have you successfully printed ball and stick models exported from
Chimera?  What kind of printer?
Now about automatically adding struts -- probably would not be hard.
The struts code I saw online
http://idp1.force.cs.is.nagoya-u.ac.jp/jmol/src/org/jmol/modelsetbio/Al
ph
aPolymer.java
didn't have a clear description of the algorithm the use, but it would
just take an hour to study it.  I could see aiming to add struts that
1)
are cylinders between atoms, 2) are short, 3) make the whole model one
connected piece, 4) make every contiguous N (50) residues connected in
at
least 3 places (2 probably being continuations before and after and one
being a crossbridge) to other residues for rigidity, 5) not put
connections at the ends where they would be easily confused for real
biological connections, 6) struts should not look like real bonds --
maybe make them fatter or better square cross-section.  Actually that
rigidity constraint is more complex -- probably don't want to have two
large pieces connected to each other through only one bond.
I recall printing some ribbon models in ABS plastic with ribbon
cross-section pretty small -- half a centimeter.  With 100 residues and
no cross bridges the model is very flexible and easy to break.
Could you provide a picture of a ball and stick model with struts to
give a better idea of what you are shooting for?
Tom
On Aug 16, 2013, at 2:32 PM, "Hurt, Darrell (NIH/NIAID) [E]" wrote:
Hi everyone,
We are assembling an open data portal or "exchange" for producing
"ready-to-3D-print" files for biological molecules, EM data, and other
imaging data using some automated pipelines. A little bit more on our
project can be found here:
http://www.hhs.gov/open/initiatives/ignite/3d-printing-exchange.html
A few years ago this came up on the "dev" discussion board:
http://www.cgl.ucsf.edu/pipermail/chimera-dev/2011/000800.html
In the email thread above, it mentions a script by George Phillips
called "struts.py" that was modified for use in RasMol. I am familiar
with his version of this script for PyMOL. It works very well and I
have
been using it for years. However, the VRML from PyMOL is sometimes
buggy. I like the exports from Chimera much better, including the
X3D2VRML and X3D2STL utilities. If I could get the same functionality
of
this "struts" script in Chimera, that would be one less thing I need
to
go to PyMOL for (the list is getting shorter and shorter!).
We're looking at doing it here, but I would welcome any contribution
from the Chimera community if something already exists. Do you have
anything? Is this script something of interest? Anyone interested in
contributing to our "exchange" database/web portal? I would love any
feedback you might have.
Thanks,
Darrell
--
Darrell Hurt, Ph.D.
Section Head, Computational Biology
Bioinformatics and Computational Biosciences Branch (BCBB)
OCICB/OSMO/OD/NIAID/NIH
31 Center Drive, Room 3B62B, MSC 2135
Bethesda, MD 20892-2135
Office: 301-402-0095
Mobile: 301-758-3559
Web: BCBB Home
Page<http://www.niaid.nih.gov/about/organization/odoffices/omo/ocicb/Pa
ge
s/bcbb.aspx#niaid_inlineNav_Anchor>
Twitter: @niaidbioit<https://twitter.com/niaidbioit>
Disclaimer: The information in this e-mail and any of its attachments
is confidential and may contain sensitive information. It should not
be
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from your mailbox or any other storage devices. National Institute of
Allergy and Infectious Diseases shall not accept liability for any
statements made that are sender's own and not expressly made on behalf
of the NIAID by one of its representatives.
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