[ccp4bb] cryoEM course Prato 2018

Dear All, We are happy to announce the first “*Prato cryoEM course*” from* 9th to 13th of April 2018*. The course aims at PhD students and researchers with little experience in cryoEM or that are planning to use cryoEM to bring their projects to the next level. It will comprise a series of lectu

[ccp4bb] PDB search help

Dear BB, Sorry for the off topic. Does anyone know how to search the PDB for the entries that havethe density only for part of the protein molecule rather than for the entirelength of the protein attempted to crystallize? Thanks,Rajesh..

[ccp4bb] 2018 Winter School of Cryo-EM Workshop at Arizona State University (ASU)

We are pleased to announce the Cryo-EM Workshop of the High-Resolution TEM Winter School, which will be held on January 3-5, 2018 at Arizona State University (ASU) Tempe campus. The HRTEM Winter School at ASU has a long history in educating and training TEM scientists, and we have been expanding o

Re: [ccp4bb] restraints for pseudo-amino acids within a peptide chain

Hi David, You can copy the TRANS definition from the CCP4 dictionary and hack it to match your atom names. It’s in a file called mon_lib_list.cif Cheers, Robbie Sent from my Windows 10 phone From: david lawson (JIC) Sent: woensdag 27 september 2017 17:44 To: CCP4

[ccp4bb] restraints for pseudo-amino acids within a peptide chain

Hi All, I am having issues with getting pseudo-amino acids to behave in refmac such that they correctly form peptide bonds with standard residues before and after them. The problem I have is that when naming atoms forming the peptide bonds, there are effectively two C-alpha atoms, as shown belo

[ccp4bb] FREE Seminar Microcalorimetry for the Characterisation of Biomolecules and Biomolecular Assemblies - places still available

This seminar will take place at the Target Discovery Institute, Ox Target Discovery Institute, NDM Research Building, Old Road Campus, Roosevelt Drive, Headington, Oxford, OX3 7FZ - on the 10th October 2017. Presentations will be given by a group of Academic and Industrial experts in the applic

Re: [ccp4bb] include corners in mosflm

Dear JPK, the CSD holds about 8x more crystal structures than the PDB. Taking ICSD into account as well as many non-published structures, it is probably safe to say that the majority of structures did require 'swung out mode' - 'atypical' may be a little a narrow view of crystallography. At man

[ccp4bb] 3rd International Conference on Three-dimensional Cryo-EM Image Analysis

Posting the announcement below on behalf of the organizing committee: We are pleased to announce the 3rd International Conference on Three-dimensional Cryo-EM Image Analysis to be held March 21-24, 2018 at Granlibakken Conference Center, Lake Tahoe, California. The 2018 Symposium builds on our

Re: [ccp4bb] include corners in mosflm

You’ve got a point about including data, but on the other hand, I would assume one would (almost always) set the collection parameters so as not to require use of the corners. And “swung out” mode is pretty atypical, so would be strange to set a default for it. JPK From: herman.schreu...@sanof