[ccp4bb] ICCBM12 in Cancun, Mexico

This year, the ICCBM conference will take place in Cancun Mexico, May 6-9 (http://www.iccbm12.com.mx/) and a 3-day workshop (about 30-36 participants) will precede this conference on the crystallization of biological macromolecules. For information regarding workshop/school and conference,

[ccp4bb] Gastroeneterology position, Metro Tennessee area.

To all those interested, We have a 2 current openings in the same facility for a Gastroenterology specialist in Tennessee. Consultation status with the health system and will follow up with patients in the hospital after they are admitted. ? Benefits include NO call Endoscopy procedure lab

[ccp4bb] Opening for Dermapathologist in Delaware

To all those interested: One other position available for a Dermapathologist in Delaware. This position is for a BC or BE physician. Only candidates from Dermatology (not Pathology) will be considered. Position is Monday thru Friday, daytime, call rotates every 7th week. Residency on up. Will

[ccp4bb] Application Scientist position available

Dear all, Rigaku, the world's largest analytical X-ray company, is seeking an application scientist to work with our ACTOR team. ACTOR, Automated Crystal Transport, Orientation and Retrieval, is the most popular automated sample changer for X-ray crystallography. You will help install,

[ccp4bb] ACA 2008, Abstracts for Structural Enzymology

2008 American Crystallographic Association Meeting 01.04 Structural Enzymology Tuesday afternoon, June 3, 2008 Organized by Drs. Allen M. Orville and Carrie M. Wilmot The abstract deadline for the 2008 ACA meeting in Knoxville, TN, including our Structural Enzymology session, was extended to

[ccp4bb] Post-Doc: Ion Channel Biochem Struct Biol. Oxford UK

Post Doctoral Research Assistant in Ion Channel Biochemistry Structural Biology Grade 7: £26,666 - £32,796 pa An experienced post doctoral research assistant is required to work on structural studies of an exciting new class of prokaryotic ion channels. The successful applicant will join the

Re: [ccp4bb] Gastroeneterology position, Metro Tennessee area.

Hi Jessica: Thanks for posting these gastroeneterology and dermatology adverts to the CCP4 bulletin board. Many of in macromolecular X-ray crystallography are contemplating just such a career change, and although the retraining procedure may take 7 to 10 years, I am sure you would be willing

[ccp4bb] Scientist Position in Protein Crystallography - LNLS

Scientist Position in Protein Crystallography - Brazilian Synchrotron Light Laboratory (LNLS) LNLS is a 1.37 GeV synchrotron source located in Campinas, Brazil, at 90 km NW from São Paulo. It is the only synchrotron laboratory in Latin America and has two beam lines dedicated to Macromolecular

[ccp4bb] How to override the use of NCS in Molrep?

Dear all, I am working on a multidomain structure in P31 with two copies in the asymmetric unit and pseudo-P3121 symmetry - the NCS is a twofold relating most of copy A to copy B but one domain violates the higher symmetry. I have placed all the NCS-obeying domains of A and B, plus

Re: [ccp4bb] Have a happy new year with your very own crystallography system!

On Mon, 2008-01-07 at 18:22 +, Erin Curry wrote: Tired of embarrassing incidents at the beamline?... Alright, who's been telling stories? - === With the single exception of Cornell, there is not a college in the United

[ccp4bb] Crystallographically perplexing article in Feb 2008 AMS Notices

The Feb issue of AMS Notices (American Mathematical Society) contains an article of possible interest to crystallographers. http://www.ams.org/notices/200802/ Crystals That Nature Might Miss Creating - Toshikazu Sunada I confess myself perplexed as to what is actually being described in

[ccp4bb] ACA Microcrystals Session: deadline approaching

Just a final reminder. The deadline for submitting abstracts (posters and talks) has been extended to January 12 (this Saturday). Students are strongly encouraged to submit abstracts and will be considered for the Etter Student Lecturer Award if invited to speak. There is still room in the

[ccp4bb] FW: alignment

Hi, I'm looking for a program to improve a low homology sequence alignment using the known (but unpublished) structure of one of the sequences. Programs like Verify3D and CPROF (Eisenberg's lab) generate the environmental profile of a structure, but then how do I apply that to other sequences

[ccp4bb] How to refine large moleculars?

I have a large molecule to refine.There are about three thousand residues in one asymmetric unit. Except for the lack of electron densities in several places, where the loops have been deleted, the rest parts fits well with density. But the R free and R work are all beyond 0.30 (R free =

[ccp4bb] complement on how to refine large moleculars.

The space group is P212121 There are four chains in one asymmetric unit: two A chains and two B chains. - Never miss a thing. Make Yahoo your homepage.

Re: [ccp4bb] How to refine large moleculars?

Depending on your data quality and the nature of the crystal it might be that you cannot reduce R/Rfree any further. Low R/Rfree is not the goal of refinement and model building - at least not for the humans doing it. The goal is to get as good a model as possible, and if your data are not very

Re: [ccp4bb] how to model this density?

You should check if this residue is a part of a glycosylation pattern (either via crude computational sequence analysis, or if you're lucky - by digest and peptide MS). The density *looks like* a disordered sugar but at 2.6A this is a very tough call. Artem _ From: CCP4 bulletin