Re: [phenixbb] riding model and deposition

PS: I was talking about command line version of phenix.refine. If you use the GUI then there is an option to add H. Pavel. On 2/18/10 11:05 AM, Pavel Afonine wrote:

Hi Carsten,

phenix.refine does not add hydrogens. If you want to use H atoms in refinement then you need to add them first, before going into refinement.

You can add hydrogens using phenix.reduce or phenix.ready_set.

Pavel.

On 2/18/10 11:00 AM, Schubert, Carsten [PRDUS] wrote:

...

Hi Pavel,

if I understand Christina's question correctly, she was stating that when phenix.refine runs with riding hydrogens enabled using a pdb file, which does not contain hydrogens, the final hydrogens are not written out. I presume this is the case, since a phenix.reduce run is required to add hydrogens prior to refinement, phenix.refine does not add hydrogens, correct?

Cheers,

Carsten

*From:* [email protected] [mailto:[email protected]] *On Behalf Of *Pavel Afonine *Sent:* Thursday, February 18, 2010 12:36 PM *To:* PHENIX user mailing list *Subject:* Re: [phenixbb] riding model and deposition

Hi Christina,

if H atoms were used in refinement then they should not be removed from the model you are going to PDB deposit. Post-refinement model manipulation is bad. This makes the reported statistics irreproducible. The R-factor computed for a model with and without H atoms is different.

Different programs use different libraries of ideal X-H parameters (some put them at longer "neutron" X-H distances, and some place at the position where the electron cloud is expected - shorter X-H distance). The B-factors of H atoms can be inherited from atoms they are bonded to or can be multiplied by a scale from 1 to 1.5. There is a class of X-H geometries where this position of H atoms is not unique: for example, C-O-H group in Tyrosine residue, where H can rotate around C-O axis. Some programs optimize the position of H atom to accommodate potential hydrogen bond and some doesn't.

Destroying is always easier than building: removing existing hydrogens is a matter of running one command :

phenix.reduce -trim model.pdb > model_noH.pdb

and takes 1 or 2 seconds. However, to build the H atoms back the *exact* same way they were before is not that straightforward.

It's just counterintuitive why you need to manipulate the refined model for which you have obtained all the statistics numbers? If you remove hydrogen atoms then you need to update the statistics. By stripping off H atoms you will get somewhat smaller file, but does the file size matter these days?

Pavel.

On 2/18/10 6:55 AM, Christina Bourne wrote:

Alex, Pavel, In my experience when using a riding hydrogen model they are not included in the output pdb file. It is only when they are added explicitly that they are given output coordinates, which should of course be kept unchanged. Can you please verify this?? -Christina

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*From:* Pavel Afonine mailto:[email protected] *To:* PHENIX user mailing list mailto:[email protected] *Sent:* Wed, February 17, 2010 8:06:40 PM *Subject:* Re: [phenixbb] riding model and deposition

Hi Alex,

...

I have refined a 1.3A structure using individual anisotropic B-factors (Rfactor, 15.5%; Rfree, 17.7%). Additional use of the riding model during refinement has improvement the R values (Rf, 14.5%; Rfree, 16.6%),

this is not surprising at all -- hydrogens do contribute to the scattering.

...

although bond length and angle outliers did increase (anyone know why that would be?).

Different model - slightly different Xray/Restraints weights - slightly different statistics.

...

I have decided to deposit the model obtained using the riding model, but am unsure whether to include the hydrogen coordinates in the deposition.

If H atoms were used in refinement and final statistics calculation (such as R-factors, etc), then the H atoms have to be included into depositing model. Otherwise your statistics will not be reproducible.

...

The Phenix.refine documentation advises that they are left in, as they are needed to reproduce the refinement statistics. However, reviewing the high resolution structures in the PDB I found that:

Reviewing statistics in the PDB you can find many interesting things, such as Fobs labeled as Iobs (and Iobs labeled as Fobs), atoms with unknown scattering types labeled X (which makes R-factor impossible to compute), O-H distances in water longer than 10A, etc. one can go on for a long list.

...

1. In the case of structures refined using REFMAC or SHELX, the riding model does not seem to be included, although its use during refinement is mentioned in the pdb header.

Which is, in my opinion, not good.

...

2. In the case of structures refined using PHENIX, use of the riding model is sometimes indicated in the header, but hydrogen coordinates only appear to be included in the pdb in the case of structures refined to a resolution better than 1.3A.

This most likely indicates a manipulation with a file contained refined model, which is, again, in my opinion, not good.

...

As far as I can understand the purpose of the riding model is to provide additional restraints for refinement, so as long as its use is made evident in the pdb header (and maybe the methods section of the publication) that should be enough. Inclusion of hydrogens in the model, when you can't see them seems inappropriate.

Different programs use different libraries of ideal X-H parameters. Depending on the program, the B-factors of H atoms can be inherited from atoms they are bonded to or can be multiplied by a scale from 1 to 1.5. These all makes adding H program-dependent, and therefore statistics from such models may vary.

I believe that any manipulation on the refined structure is bad.

Pavel.

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