Re: [ccp4bb] Rwork and Rfree in Sfcheck

2008-08-12 Thread Eleanor Dodson
Lisa Wang wrote: Hello all, I have a complex structure with resolution 2.7A The total molecular weight is 80KD, and about 10% is disordered. I refined this structure to R and Rfree 25.5% and 29.7% with CNS. I also tried refmac5, but the R and Rfree have no difference with CNS. I use sfcheck of

[ccp4bb] COMO Meeting. Sept 28 - Oct 3. Some places still available!

2008-08-12 Thread Keith Wilson
There are still some places available at the Como meeting in late September. Visit the web site for the program and registration details! Registration deadline extended to 28th August. http://www.crystallographyschool.org/ The 9th International School on the Crystallography of

[ccp4bb] Como Meeting Sept 28 - Oct 3. Some places still available! Register now!

2008-08-12 Thread Keith Wilson
There are still some places available at the Como meeting in late September. Visit the web site for the program and registration details! Registration deadline extended to 28th August. http://www.crystallographyschool.org/ The 9th International School on the Crystallography of

[ccp4bb] SUMMARY: map coefficients - origin shift

2008-08-12 Thread Martin.Laurberg
SFTOOLS will do the calculations. A phase increase of 2piR.S or 2pi(rx h + ry k + rz l), or in SFTOOLS syntax (R=[0.0,0.25,0.5]): calc p col tmp1 = 360 0.0 * H * calc p col tmp2 = 360 0.25 * K * calc p col tmp3 = 360 0.5 * L * calc p col PHINEW = col PHIOLD col tmp1 + col tmp2 + col tmp3 +

Re: [ccp4bb] AstraZeneca US permanent PX position

2008-08-12 Thread Sangita Sinha
Dear CCP4 bulletin boarders, I obviously accidently emailed my reply to the advertisement below to the entire bulletin board. Please accept my apologies and delete the offending email. Thanks, Sangita On Thu, 5 Jun 2008, Read, Jon wrote: I would like to draw your attention to a protein

[ccp4bb] senior-level position for crystallographer / biochemist

2008-08-12 Thread Cameron Mura
Dear Colleagues, I would be most grateful if you'd bring the following opportunity to the attention of any talented biochemists or crystallographers who you may know and who may be interested in either a postdoctoral or longer-term (research staff) type of position --

[ccp4bb] DNA building program

2008-08-12 Thread Raja Dey
Dear Friends, Does anyone can refer a reliable program for building 3D model of a double stranded straight DNA from sequence? Thanking you in advance... Raja Add more friends to your messenger and enjoy! Go to http://in.messenger.yahoo.com/invite/

Re: [ccp4bb] DNA building program

2008-08-12 Thread James Stroud
structure.usc.edu/make-na James On Aug 12, 2008, at 3:35 PM, Raja Dey wrote: Dear Friends, Does anyone can refer a reliable program for building 3D model of a double stranded straight DNA from sequence? Thanking you in advance... Raja Unlimited freedom, unlimited

Re: [ccp4bb] DNA building program

2008-08-12 Thread Mensur Dlakic
Depends for what you need the program. If you want rigorously built DNA molecule, I suggest 3DNA: http://rutchem.rutgers.edu/~xiangjun/3DNA/ I have a program that may be better for visualizing built DNA molecules, but is not as rigorous when it comes to reconstructing DNA bases from

Re: [ccp4bb] DNA building program

2008-08-12 Thread William Scott
coot On Aug 12, 2008, at 3:35 PM, Raja Dey wrote: Dear Friends, Does anyone can refer a reliable program for building 3D model of a double stranded straight DNA from sequence? Thanking you in advance... Raja