1Y13: Difference between revisions

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The structure is [http://www.rcsb.org/pdb/explore/explore.do?structureId=1Y13 deposited] in the PDB, solved with SAD and refined at a resolution of 2.2 A in spacegroup P4(3)2(1)2 (#96).
The structure is [http://www.rcsb.org/pdb/explore/explore.do?structureId=1Y13 deposited] in the PDB, solved with SAD and refined at a resolution of 2.2 A in spacegroup P4(3)2(1)2 (#96).
The data for this project were provided by Jürgen Bosch (SGPP) and are linked to [http://bl831.als.lbl.gov/example_data_sets/ACA2011/DPWTP-website/index.html the ACA 2011 workshop website].  
The data for this project were provided by Jürgen Bosch (SGPP) and are linked to [http://bl831.als.lbl.gov/example_data_sets/ACA2011/DPWTP-website/index.html the ACA 2011 workshop website] and [https://{{SERVERNAME}}/pub/xds-datared/1y13/ here].  
There are two high-resolution (2 Å) datasets E1 (wavelength 0.9794Å) and E2 (@ 0.9174Å) collected (with 0.25° increments) at an ALS beamline on June 27, 2004, and a weaker dataset collected earlier at a SSRL beamline. We will only use the former two datasets here.
There are two high-resolution (2 Å) datasets E1 (wavelength 0.9794Å) and E2 (@ 0.9174Å) collected (with 0.25° increments) at an ALS beamline on June 27, 2004, and a weaker dataset collected earlier at a SSRL beamline. We will only use the former two datasets here.


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* the number of MISFITS is higher than 1%. From the first long table (fine-grained in resolution) table in CORRECT.LP we learn that the misfits are due to faint high-resolution ice rings - so this is a problem intrinsic to the data, and not to their mode of processing.  
* the number of MISFITS is higher than 1%. From the first long table (fine-grained in resolution) table in CORRECT.LP we learn that the misfits are due to faint high-resolution ice rings - so this is a problem intrinsic to the data, and not to their mode of processing.  


To my surprise, pointless does not agree with CORRECT's standpoint:
To my surprise, pointless ("pointless xdsin XDS_ASCII.HKL") does not agree with CORRECT's standpoint:
<pre>
<pre>
Scores for each symmetry element
Scores for each symmetry element
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thus proving that both datasets were interrupted for 20 minutes around frame 370.
thus proving that both datasets were interrupted for 20 minutes around frame 370.


The really weird thing here is that both datasets appear to be collected at the same time, but at different wavelengths (E1 at 0.9794 Å, E2 at 0.9184 Å), and yet the individual parts merge as follows: using the following [[XSCALE.INP]]:
Interestingly, both datasets appear to be collected at the same time, but at different wavelengths (E1 at 0.9794 Å, E2 at 0.9184 Å), and yet the individual parts merge as follows: using the following XSCALE.INP:
  UNIT_CELL_CONSTANTS=103.316  103.316  131.456  90.000  90.000  90.000
  UNIT_CELL_CONSTANTS=103.316  103.316  131.456  90.000  90.000  90.000
  SPACE_GROUP_NUMBER=96
  SPACE_GROUP_NUMBER=96
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proving that the second parts of datasets E1 and E2 should be treated separately from the first parts.
proving that the second parts of datasets E1 and E2 should be treated separately from the first parts.


Upon inspection of the cell parameters, we find that the cell axes of the second "halfs" are shorter by a factor of 0.9908 when compared with the first parts. This suggests that they were collected at a longer wavelength! But then the wavelength values in the headers are most likely completely wrong: we can speculate that the two first parts were collected at the SeMet peak wavelength, and the two second parts at the inflection wavelength.  
Upon inspection of the cell parameters, we find that the cell axes of the second "halfs" are shorter by a factor of 0.9908 when compared with the first parts. This suggests that they were collected at a longer wavelength, or that radiation damage changed the cell parameters during the 20-minute break - usually it makes them longer (Ravelli ''et al.'' (2002), J. Synchrotron Rad. 9, 355-360), but this may be the exception to the rule! Maybe the crystal even was exposed to the beam during that time, in an attempt to try radiation-damage induced phasing (see e.g. Ravelli ''et al'' Structure 11 (2003), 217-220).


The almost-simultaneous DATEs in the headers may be explained by an inverse-beam measuring strategy which alternatingly collects 4 frames in one orientation as E1, then rotates the spindle by 180° and collects 4 frames into E2. For some reason, the beamline software did not write the correct wavelength into the headers.
The almost-simultaneous DATEs in the headers may be explained by a wavelength-switching measuring strategy which alternatingly collects 4 frames at one wavelength as E1, then changes the wavelength and collects 4 frames into E2.
 
Alternatively it may be the case that the crystal just changed its cell due to radiation damage during the 20-minute break - or that it even was exposed to the beam during that time, in an attempt of radiation-induced (papers by Ravelli ''et al'').


So this little detective work appears to give us useful information about what happened in the morning of Sunday June 27, 2004 at ALS beamline 821 - but some questions remain.
So this little detective work appears to give us useful information about what happened in the morning of Sunday June 27, 2004 at ALS beamline 821 - but some questions remain.
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R_meas mapped on the detector, showing elevated R_meas at the location of the ice rings.
R_meas mapped on the detector, showing elevated R_meas at the location of the ice rings.


== Solving the structure ==
== Solving the structure with pseudo-SAD ==


Although we could now think of using these two files ("firstparts" and "secondparts" merged) and assume that they are peak and inflection wavelengths, it appears more reasonable to try and solve the structure with SAD - which means using "firstparts" only.
It appears reasonable to discard the "second parts" since they are strongly influenced by radiation damage. Then, we could  
# merge together (into one output file) the two first parts of E1 and E2, thus obtaining a single pseudo-SAD dataset. The reason for doing this is that the anomalous signal of both datasets is so strong, and their (isomorphous) difference is weak (after all, the correlation coefficient is 1.000 !)
# keep the first parts of E1 (inflection, according to the documentation) and E2 (high-enery remote) separate, and treat them as MAD (or rather, DAD).


=== First try ===
=== First try ===
Let's look at the XSCALE statistics for "firstparts":
Let's look at the XSCALE statistics for the merged-together "firstparts":


       NOTE:      Friedel pairs are treated as different reflections.
       NOTE:      Friedel pairs are treated as different reflections.
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[[File:1y13-raddam-contrast-raddam.png]]
[[File:1y13-raddam-contrast-raddam.png]]


== Automatically building the main chain of 452 out of 519 residues ==
=== Automatically building the main chain of 452 out of 519 residues ===


Based on the sites obtained by SHELXD, we run
Based on the sites obtained by SHELXD, we run
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At this point the structure is obviously solved, and we could use buccaneer or Arp/wArp to add side chains and the rest of the model. 3-fold NCS surely helps!
At this point the structure is obviously solved, and we could use buccaneer or Arp/wArp to add side chains and the rest of the model. 3-fold NCS surely helps!


== Could we do better? ==
=== Could we do better? ===
   
   
Yes, of course (as always). I can think of four things to try:
Yes, of course (as always). I can think of four things to try:
* an [[optimization]] round of running xds for the two datasets
* an [[optimization]] round of running xds for the two datasets
* using a negative offset for STARTING_DOSE in XSCALE.INP, as documented in the [[XSCALE]] wiki article.
* using a negative offset for STARTING_DOSE in XSCALE.INP, as documented in the [[XSCALE]] wiki article.
* use MERGE=TRUE in XDSCONV.INP. I tried it and this gives 20 solutions with CCall+CCweak > 25 out of 1000 trials, whereas MERGE=FALSE (the default) gives only 4 solutions!
* use MERGE=TRUE in XDSCONV.INP. I tried it and this gives 20 solutions with CCall+CCweak > 25 out of 1000 trials, whereas MERGE=FALSE (the default) gives only 4 solutions! Update Sep 2011: the [[ccp4com:SHELX_C/D/E#Obtaining_the_SHELX_programs|beta-test version]] of SHELXC should have a fix for this.
* adding the "secondparts" data assuming this is a longer wavelength (but see above for an alternative explanation)


But this time we learn that one has to take special care of the data in particular when they were measured by someone else who does not tell us everything we need to know. Second, zero-dose extrapolation made the day.
== better phases from DAD (Double Anomalous Dispersion) ==


== Availability of data ==
The reason why pseudo-SAD is described here first is that, historically, I did it first since I thought that the wavelength could not realistically be changed within 3 seconds, and I therefore thought that the headers were wrong and this would not actually be a two-wavelength experiment. Along these lines, I interpreted the correlation coefficient of 1.0 between the E1 and E2 first parts as indicating that no isomorphous difference exists.
In a discussion with Gerard Bricogne and Clemens Vonrhein after the ACA2011 workshop it turned out that my theory, which claims that E1 and E2 are actually the same wavelength, is wrong. This was investigated by looking at the difference map (obtained using phenix.fobs_minus_fobs_map) of E1 and E2 (taking the first parts in each case) phased with the 1y13 model, which shows three strong (14-19 sigma) peaks. The fact that the 1-370 pieces merge so well seems to be a consequence of the fact that the anomalous signal of the two wavelengths is so similar, and the dispersive difference between the wavelengths does not significantly decrease the high correlation coefficient in data scaling.


The XDS/XSCALE - produced data are available at [ftp://turn5.biologie.uni-konstanz.de/pub/xds-datared/1y13/xds-1y13-raddam-F.mtz 1y13-raddam-F.mtz] (amplitudes) and [ftp://turn5.biologie.uni-konstanz.de/pub/xds-datared/1y13/xds-1y13-raddam-I.mtz 1y13-raddam-I.mtz](intensities). In addition I provide [ftp://turn5.biologie.uni-konstanz.de/pub/xds-datared/1y13/e1_1-372_XDS_ASCII.HKL.bz2] and [ftp://turn5.biologie.uni-konstanz.de/pub/xds-datared/1y13/e2_1-369_XDS_ASCII.HKL.bz2] to enable investigating based on the original XDS_ASCII.HKL files.
Thus even better phasing would be obtained by keeping the wavelengths separate and doing MAD (in fact DAD) - but zero-dose extrapolation could and should be done in the same way. I've therefore continued the analysis in [[1Y13-DAD]].
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