Re: [ccp4bb] large number in ASU

2017-04-26 Thread CRAIG A BINGMAN
Congratulations! I think you are now looking for additional crystallographic and non-crystallographic symmetry, because finding 40 particles in arbitrary positions and orientations is going to be brutal. I wouldn’t take the cell and point group assignment from XDS at face value. Rather I thin

Re: [ccp4bb] large number in ASU

2017-04-26 Thread Keller, Jacob
Use Zanuda to see whether the space group is actually a higher one—looks like a and c axes are pretty similar, and beta might be 120, suggesting a threefold. Otherwise it’s a pretty large beta. I wonder what the largest beta ever seen in the pdb is? JPK From: CCP4 bulletin board [mailto:CCP4B

Re: [ccp4bb] Contouring 2Fo-Fc map, large blobs in Fo-Fc

2017-04-26 Thread Roger Shek
The real SG is most likely not P1. I asked Phaser to search for 4 molecules, it found 3. Thanks for the advice, I will try it out. Best, Roger On Wed, Apr 26, 2017 at 2:50 AM, wrote: > Hi Roger, > > > > First, sigma is a relative measure. If sigma is very low, e.g. since your > map contains 80%

[ccp4bb] Fwd: [ccp4bb] Contouring 2Fo-Fc map, large blobs in Fo-Fc

2017-04-26 Thread Roger Shek
I searched for 4 copies, but Phaser only found 3. It's possible there is an additional copy of the molecule in the ASU On Wed, Apr 26, 2017 at 2:40 AM, Randy Read wrote: > Dear Roger, > > You didn’t mention this, but did you search for 2 copies (or an even > number of copies) and, if so, did Pha

[ccp4bb] large number in ASU

2017-04-26 Thread Jademilson Santos
Greetings all, I am having trouble with a data set and would like to know if somebody can help. I'm working with a protein of approximately 50 kDa, which I have successfully crystallized. The crystals diffracted at a resolution of 3,65 angstroms and upon initial processing using XDS i obtained th

[ccp4bb] ccp4 wiki not working

2017-04-26 Thread Eugene Osipov
Hi, Site http://ccp4wiki.org/ is not working. E-mail of the responsible person (as fetched by whois service) c...@dl.ac.uk is not accessible. Can someone inform responsible person about this issue? P.S.: It seems we read too much. -- Eugene Osipov Junior Research Scientist Laboratory of Enzyme En

Re: [ccp4bb] native page for confirmation of heavy atom derivatization before x-ray diffraction

2017-04-26 Thread vincent Chaptal
Dear Liuqing Chen, for this purpose I designed an experiment to check using SDS-PAGE if your HA is bound to your protein or not, this way you don't have to worry about migration on native-PAGE. It requires the use of HA that bind covalently to Cys, like HgAc, MMA, HgCl2, AuCl4, PtCl4, PtCl6, o