Hi, It’s possible the true space group is P2(1) with the b-axis unique, and that subset of true symmetry is found repeatedly with different incorrect backgrounds of other copies. But I think the easiest way to resolve this unambiguously is to solve in P1, and let that uncover the true symmetry.
Best wishes, Randy > On 21 Feb 2024, at 13:56, Pedro Matias <mat...@itqb.unl.pt> wrote: > > But curiously, all the 4 best solutions correspond to a SG with a 21 screw > along b. > And amazingly none of the TF solutions is rejected due to clashes. > On 21/02/2024 12:20, Eleanor Dodson wrote: >> Lots of comments, but it would be easier to actually look at your integrated >> data! >> Some of the stats look a bit ropey - >> 621 reflections labelled as outliers by PHASER? >> Very anisotropic >> Moments go mad at the highest resolution.. >> >> The good news - extremely strong signal from the rotation function means the >> model is probably a good one. >> Bad news - translation function results do not select a definitive solution.. >> Possible reasons >> Unit Cell: 72.61 73.73 147.23 90.00 90.00 90.00 >> Most likely data problems - a axis ~ = b axis so twinning is possible >> >> I could add more comments if either you could share the unmerged data, or at >> least a pointless logfile.. >> Cheers Eleanor >> >> >> >> >> >> On Wed, 21 Feb 2024 at 11:06, Randy John Read <rj...@cam.ac.uk> wrote: >> Hi Marco, >> >> To add to what Kay has said: >> >> The intensity moments from Phaser (between 1.5 and 2 for the second moments >> after correcting for anisotropy) are indicative of likely twinning. With the >> cell dimensions, it might be possible to have pseudomerohedral twinning in >> an orthorhombic space group, but given the lack of distinction among >> possible choices of orthorhombic spac group (noted by Kay), it seems much >> more likely that the true symmetry is lower and that you have pseudosymmetry >> combined with perfect twinning. >> >> Judging from the strong and unambiguous rotation peak, your model is clearly >> very good, so I think it would be easy to ask Phaser to solve this by >> looking for 4 copies in space group P1. You can get P1 data either by >> expanding the orthorhombic data to P1 or by re-merging the data in P1. If >> the merging statistics were good, that would indicate that any twinning >> would be close to perfect, so just expanding the data would be a reasonable >> choice. Alternatively, you have reasonable redundancy so merging in P1 would >> be a plausible choice. I would probably go with expanding the data, figuring >> out from the MR solution what the real symmetry is, and then merging the >> data with that symmetry. >> >> Unless there are some other pathologies, I think the MR in P1 is very likely >> to give a clear answer (or maybe 2 answers related by the twin operator). >> It’s formally possible that you could have a different number of copies >> (e.g. 6 in the unit cell) if the true symmetry were monoclinic, so keep an >> open mind on that question. You could just try finding the largest domain >> from splitting the AlphaFold model (presumably the domain for which you sent >> the log file), work out the symmetry from that solution, and then run a job >> to search for all the domains in the right space group. It’s generally a >> good idea, by the way, to ask Phaser to look for everything you expect to >> find in one job, because it has built-in logic to predict the best search >> order but then update it on the basis of preliminary results. >> >> There are different ways to sort out the true symmetry from the MR solution, >> but within CCP4 the Zanuda procedure is a very effective choice. >> >> Get in touch if you have any difficulties following this procedure, and it >> would be great to let the BB know the outcome! >> >> Best wishes, >> >> Randy Read >> >> > On 21 Feb 2024, at 08:42, Kay Diederichs <kay.diederi...@uni-konstanz.de> >> > wrote: >> > >> > Hi Marco: >> > >> > short comments (I sent you also a private mail): >> > - the stats in CORRECT.LP look ok, but I'd like to know what ISa is, and >> > what the number of outliers is ("misfits"). Seeing the delta-CC1/2 stats >> > as a function of frame number is also useful for judging e.g. the >> > radiation damage - this is available from XDSGUI in the "statistics" tab. >> > Another remark: SPOT_RANGE=1 11 in COLSPOT will sample reciprocal space >> > poorly - I always use the first half of the DATA_RANGE as SPOT_RANGE, at a >> > negligible cost in CPU time. >> > - the Phaser logfile shows that the rotation function (table at line 1344) >> > has only a single solution, but the translation function (table at line >> > 7028) does not even allow to determine the space group - there is very >> > little contrast difference between potential "solutions". >> > >> > Best wishes, >> > Kay >> > >> > On Tue, 20 Feb 2024 21:45:12 +0000, Marco Bravo <mbrav...@ucr.edu> wrote: >> > >> >> https://www.dropbox.com/scl/fo/pmw9nisdmq53yir2jqcmu/h?rlkey=zaj6cnknkjgkowrzf0vrmqdyf&dl=0 >> >> >> >> Here is a link to my Molecular replacement and asymmetric unit contents >> >> logfiles. >> >> >> >> I ran Simple molecular replacement phaser MR through ccp4 cloud with my >> >> .mtz that was auto-processed at the ALS light source Beamline 831. I >> >> truncated my Alphaphold model into several domains as suggested and ran >> >> separate MR jobs. All of them are still running but one MR job for just >> >> one of the helicase domains finished and that is the molecular >> >> replacement job logfile i have posted. >> >> >> >> I also posted my Data collection output for the crystal in the dropbox >> >> file. >> >> >> >> I also attached my XDS.INP and XDSCONV.INP files for more troubleshooting >> >> help. >> >> >> >> Thank you all for helping me I hope this provides more information to >> >> help figure out what is going on. I can post more information if needed. >> >> >> >> ######################################################################## >> >> >> >> To unsubscribe from the CCP4BB list, click the following link: >> >> https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 >> >> >> >> This message was issued to members of http://www.jiscmail.ac.uk/CCP4BB, a >> >> mailing list hosted by http://www.jiscmail.ac.uk/, terms & conditions are >> >> available at https://www.jiscmail.ac.uk/policyandsecurity/ >> > >> > ######################################################################## >> > >> > To unsubscribe from the CCP4BB list, click the following link: >> > https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 >> > >> > This message was issued to members of http://www.jiscmail.ac.uk/CCP4BB, a >> > mailing list hosted by http://www.jiscmail.ac.uk/, terms & conditions are >> > available at https://www.jiscmail.ac.uk/policyandsecurity/ >> >> ----- >> Randy J. Read >> Department of Haematology, University of Cambridge >> Cambridge Institute for Medical Research Tel: +44 1223 336500 >> The Keith Peters Building >> Hills Road E-mail: >> rj...@cam.ac.uk >> Cambridge CB2 0XY, U.K. >> www-structmed.cimr.cam.ac.uk >> >> >> ######################################################################## >> >> To unsubscribe from the CCP4BB list, click the following link: >> https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 >> >> This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing >> list hosted by www.jiscmail.ac.uk, terms & conditions are available at >> https://www.jiscmail.ac.uk/policyandsecurity/ >> >> To unsubscribe from the CCP4BB list, click the following link: >> https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 > -- > Industry and Medicine Applied Crystallography > Macromolecular Crystallography Unit > ___________________________________ > Phones : (351-21) 446-9100 Ext. 1669 > (351-21) 446-9669 (direct) > Fax : (351-21) 441-1277 or 443-3644 > > email : mat...@itqb.unl.pt > > http://www.itqb.unl.pt/research/biological-chemistry/industry-and-medicine-applied-crystallography > http://www.itqb.unl.pt/labs/macromolecular-crystallography-unit > > Mailing address : > Instituto de Tecnologia Quimica e Biologica António Xavier > Universidade Nova de Lisboa > Av. da República > 2780-157 Oeiras > PORTUGAL > > ITQB NOVA, a great choice for your PhD > https://youtu.be/de6j-aaTWNQ > > Master Programme in Biochemistry for Health > https://youtu.be/UKstDCFjYI8 > > To unsubscribe from the CCP4BB list, click the following link: > https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 ----- Randy J. Read Department of Haematology, University of Cambridge Cambridge Institute for Medical Research Tel: +44 1223 336500 The Keith Peters Building Hills Road E-mail: rj...@cam.ac.uk Cambridge CB2 0XY, U.K. www-structmed.cimr.cam.ac.uk ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/