Molecular Docking Server

Interaction Table
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Author:  owenmcdougal [ Fri Jun 26, 2009 8:04 pm ]
Post subject:  Interaction Table

Is there a way to get the distances of those interactions listed on the table?


Author:  bikadi [ Sat Jun 27, 2009 1:37 pm ]
Post subject:  Re: Interaction Table

You can do it manually right now at the Rendering tab by right-clicking and selecting distance measurement command. Additionally, they are listen in the attached .nb2 file. However, it is a good idea, and we will implement it in the near future.

Author:  caoz96 [ Thu Oct 29, 2009 10:21 pm ]
Post subject:  Re: Interaction Table

Excuse me,
It's frist time i use a forum.
But, wath mean the codes in the results in interaction table?

For example:

C7(20) TRP229
[3.56] - (CD2,CD3,CG)

Thanks for your help!!!

Author:  bikadi [ Sat Oct 31, 2009 9:24 am ]
Post subject:  Re: Interaction Table


C7(20) - atom name and number in the ligand

TRP229 [CD2, CD3, CG] - residue name, number and [atom names] within 4 Angstrom from the given ligand atom

3.56 - lowest interatomic distance between the given ligand atom and the residue.


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