[ccp4bb] Structural Biology Position at Syngenta, Jealott's Hill

The team is looking for a motivated and independent structural biologist with Masters or PhD level qualifications, ideally having worked with a range of protein targets being soluble and/or membrane-bound. On a 2-year contract, this position is a great opportunity for scientists

[ccp4bb] Structural Biology Position

Syngenta is looking for a motivated and independent structural biologist with Masters or PhD level qualifications ideally having worked with different protein targets being soluble and/or membrane-bound. This position is a great opportunity for scientists interested in an industrial career to ga

[ccp4bb] Post doc position, AstraZeneca Gothenburg

will suffice. Since the successful applicant is expected to perform most of the experimental work, relevant laboratory experience is absolutely required. Best regards Jenny https://careers.astrazeneca.com/job/gothenburg/postdoc-fellow-developing-protein-mimetic-peptides/7684/16564843008

[ccp4bb] Protein Crystallographer Vacancy - 1 Year Industrial Position

We are looking for a motivated and independent protein crystallographer with Masters or PhD level qualifications ideally having worked with different crystallization systems. Based in Jealotts Hill, Berkshire, this position is an ideal opportunity for scientists interested in a c

[ccp4bb] 5th Banff Meeting on Structural Dynamics, 18/19th Febr. - 22nd February 2017

t; For more information on how to achieve gender balance at conferences/symposia/seminar series see: http://journals.plos.org/ploscompbiol/article?id=10.1371/journal.pcbi.1003903 <http://journals.plos.org/ploscompbiol/article?id=10.1371/journal.pcbi.1003903> Jenny

[ccp4bb] Permanent Protein Crystallographer Position at Syngenta, Jealott's Hill, UK

We are seeking a highly talented and motivated protein crystallographer who is keen to work on a variety of scientific areas within a dedicated and enthusiastic industrial environment. The successful candidate will be a key member of the crystallography team, with exciting opportunities to parti

Re: [ccp4bb] CONECT Records

Didn't have the latest version of Coot but can now make the LINKs. Many thanks for your help.

Re: [ccp4bb] CONECT Records

Thank you for the information. They are only coordination bonds between the atoms, which I wouldn't personally class as a physical bond. I am also using WinCoot which does not have the option for Make Link under the Modelling tab in Extensions. Is this a function of the Linux version?

[ccp4bb] CONECT Records

I would like to add CONECT records to my pdb file to indicate interactions between protein side chains and a co-factor (all of the related proteins contain them). I am using Coot to refine the structure but have access to other programs. Is there a program to introduce these records into the pdb

[ccp4bb] Postdoctoral Position in protein crystallography/drug design

A postdoctoral position at research officer/senior research officer level is available in the laboratory of Professor Jenny Martin, Institute for Molecular Bioscience, University of Queensland, Brisbane, Australia. The position is for one year in the first instance, with the possibility

[ccp4bb] Postdoctoral position available in Australia

The position: A protein crystallography postdoctoral position is available immediately in the lab of Jenny Martin, at the Institute for Molecular Bioscience at the University of Queensland in Brisbane, Australia. Research will include fragment-screening and co-crystallisation of proteins

[ccp4bb] program to evaluate proteins

Hi, Dear All, Does anyone have suggestions about what good programs are available that could be used to evaluate proteins?Like how good is the packing, hydrogen bonding pattern, aggregation prediction, solubility, hydrophobic surface burial etc. Thank you very much. Jenny

[ccp4bb] how to promote folding for an unfolded protein

ing an unfolded protein profile.I was wondering if there is anyway to promote folding,or if anyway that can make some mutations to make it foldable.Any input would be useful. Thanks a lot. Jenny

Re: [ccp4bb] The importance of USING our validation tools

other 15 structures with solvent content 75-80% and Rcryst/Rfree < 20%. I didn't check them in any detail, just to see that the structure was consistent with a high solvent content. Any thoughts? Cheers, Jenny

[ccp4bb] rmsd calculation

pair, so if there is any script or program available to do this quickly, that would be great. Thanks. Jenny

Re: [ccp4bb] bigger size - > better diffraction?

oh, One thing forgot to mention is that I actually collected data in house ( about 70 frames ), the completness is high ( 98%) but the Rmerge is high ( 0.2 ), what does this suggest? On 4/4/07, Jenny <[EMAIL PROTECTED]> wrote: Hi, All, I got a crystal that diffracts at 3.3A in hou

[ccp4bb] bigger size - > better diffraction?

t I could do to improve the diffraction? Thanks a lot. Jenny

Re: [ccp4bb] compiling error of cns 1.2

Hi, Axel, Thanks for the hint.It works now with g77 compiler. Jenny On 2/15/07, Axel Brunger <[EMAIL PROTECTED]> wrote: Which linux machine version of CNS are you using? 32 or 64 bit? Make sure you use Gfortran or Ifort compilers. Axel Brunger Jenny wrote: > Hi, > >

[ccp4bb] compiling error of cns 1.2

(2) make[3]: *** [machine_f.o] Error 1 Does anyone have this problem before?Thanks. Jenny

[ccp4bb] Molecular replacement and refinement trouble

reat.We are now using CNS to do the refinement. Any suggestions would be highly appreciated. Thanks. Jenny

[ccp4bb] PCB buffer and MMT buffer

appen to know where to order?Or I have to order the component formula separately and then make buffers by myself?Thanks. Jenny

How to find a third or maybe fourth molecule in MR?

5 0.3154 0.8702 27.3 53.1 29.3 9 6.2 SOLUT_14 1 117.41 47.24 136.06 0.8084 0.3662 0.7311 27.0 52.7 29.8 10 19.4 SOLUT_14 1 117.41 47.24 136.06 0.3475 0.6475 0.2020 26.2 53.6 28.2 11 6.9 Thanks a lot. Jenny