Netiquette · Download · News · Gallery · G-quadruplexes · DSSR-Jmol · DSSR-PyMOL
· Video Overview · DSSR v2.5.2 (DSSR Manual) · Homepage
-
Dear Dr. Xiang-Jun Lu,
May I know if there exists any option that could help me get data for the Water H-Bonding with the surrounding residues?
Regards,
Kanav Kalra
-
Hi,
Thanks for posting on the 3DNA Forum!
Could you elaborate on what you want to achieve specifically? Please use a concrete example so that I (and others) can better understand you.
Best regards,
Xiang-Jun
-
Hi,
Below is an example:
In PDB id: 2GDI,
For instance, if we want to find out possible H-bonds between a water molecule 'HOH-373' from chain X with the surrounding atoms from the environment. The output could be as follows:
1) O2P atom of G76 chain X; with the distance between O atom of HOH-373 and O2P atom of G76 of 2.79 Angstrom.
2) HOH 492X; with the distance between O atom of HOH 373 and O atom of HOH492X of 2.58 Angstrom.
3) N7 of G76 X; with the distance between O of HOH 373 and N7 atom of G76X of 2.84 Angstrom.
So the above three atoms are within the H-bonding distances if we consider the distance criterion of less than 3.5 Angstrom between the donor and acceptor atoms.
-
Try running DSSR with the --h2o (or --water) option. For example,
x3dna-dssr -i=2gdi.pdb --h2o --get-hbond | grep X.HOH373
1415 3572 #400 o 2.790 O:O OP2@X.G76 O@X.HOH373
1427 3572 #407 o 2.836 N:O N7@X.G76 O@X.HOH373
By design, DSSR does not output H-bond between waters. So your item 2), i.e. the H-bond between X.HOH373 and X.HOH492, is not available. It should be straightforward to add X.HOH494 to the list, based on available info and a distance cutoff. You're welcome to contribute back your code/script with examples so the community could benefit from it.
HTH,
Xiang-Jun
Funded by the NIH R24GM153869 grant on X3DNA-DSSR, an NIGMS National Resource for Structural Bioinformatics of Nucleic Acids
Created and maintained by Dr. Xiang-Jun Lu, Department of Biological Sciences, Columbia University