Dear Christian,
thank you for infromation- I'll examine this software. In particular I'm
looking for possible modules for pymol because as I've found previously
it's a good visualisation of the surfaces wich have been already included
in PyMol.
2012/6/28 Christian Roth
>
>
> By the way, there
Dear James.
I found the hollow script and/or Castp quite useful for this. There exist also
a program called surfplot, from Roman Laskowski again. It is integrated in the
pdbsum interface and creates ther surfaces. You may look there for examples.
Another possibility is Voidoo from Uppsala.
By
I've obtained accademical licence on LigProt and I found that this
softwatre is most handfull in the 2d analysis of protein-ligand
interactions. Is it possible to integrate it into pymol what have been
done in case of Pose view ? )
By the way does anybody know any another intresting software or p
I'm still waiting for accademical license on lig prot. By the way it's very
strange that PoseView have not been accompanied with 'internal water
detector' ;) i've sent the letter to developers with this question and
hope they can help
James
2012/6/26 Thomas Holder
> Hi James,
>
> hm, looks lik
Hi James,
hm, looks like PoseView ignores all water molecules :(
Have you tried LigPlot? It has a "-w" option to include waters.
Cheers,
Thomas
On 06/26/2012 05:11 PM, James Starlight wrote:
> Thomas,
> Its really great )
> Could you tell me if you find a possible way to take into account
>
Thomas,
Its really great )
Could you tell me if you find a possible way to take into account burried
water from the protein interiour in the Pose View protein-ligand
interaction 2D plots ?
Most of my proteins consist of such internal water ( like a het atoms in
the protein.pdb ) but pose view did
Hi all,
I thought it would be nice to run such tools directly from PyMOL. So
there is a PoseView wrapper on the PyMOLWiki now:
http://pymolwiki.org/index.php/PoseView
A LigPlot wrapper may follow...
Cheers,
Thomas
On 06/26/2012 10:13 AM, James Starlight wrote:
> Christian,
> Also I've foun
Christian,
Also I've found the same software- pose view (in that article I've also
found link on it). Its very friendly but I've noticed some erorrs during
representation of the non-covalent contacts partly in case of the vdw
interactions ( e,g i've change cutof from 0.8 to 1.2 nm for vdw but some
Hi James,
LigPlot is free for academic users. You just have to verify that you are a
academic user. MOE does a simimlar representiation but is definitely not free.
Christian
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Hi Christian!
As I understood that LigPlot is not free for accademical ussage isnt?
By the way in that paper
http://onlinelibrary.wiley.com.sci-hub.org/doi/10.1002/minf.201000167/pdf
there is exhaustive comparison of three different packages for such 2D
diagram generation. Have anybody used such
Hi James,
the program you can use for this is ligplot from Roman Laskowski at the EBI.
the solvent accessability shading is done with the help of naccess.
Best Regards
Christian
Am Dienstag 26 Juni 2012 08:07:07 schrieben Sie:
> By the way
>
> in some papers I've seen 2D schematic diagrams
By the way
in some papers I've seen 2D schematic diagrams of the protein-ligand
interactions.
The exapmle of such maps could be found here
http://ars.els-cdn.com.sci-hub.org/content/image/1-s2.0-S0005273610001707-gr4.jpg
Could you tell me examples of software wich could produce such maps?
Tha
Thomas, thanks this works perfect.
Jason, I've tested this script on my system ( this is the membrane
protein inserted in the bilayer surrounded by two water layers ( up and
down ). During simulation individual water mollecules move into the protein
interiour ( in that case protein like a water
Hi James,
> [...] Is there any possible way to merge polar interactions
> with the protein structures to one object ?
yes, you can put them in the same "group" object. This will show them in
the same slot in group mode.
http://pymolwiki.org/index.php/Group
Cheers,
Thomas
--
Thomas Holder
James,
> 1) I want to visualise individual water mollecules wich have moved to the
> protein interiour during my MD run. How I could hide all solvent water and
> visualise only those water wich are within defined cutoff distance from the
> protein ?
You can find buried waters with this script:
ht
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