http://www.lsoft.com/images/listserv-community.gifhttp://www.lsoft.com/images/listserv_small.gifCCP4BB ListCCP4BB List Archiveshttps://www.jiscmail.ac.uk/cgi-bin/wa-jisc.exe?RSS&L=CCP4BB&v=ATOM1.0
This is an Atom formatted XML site feed. It is intended to be viewed in a Newsreader.
Alternatively you can view the HTML archives at https://www.jiscmail.ac.uk/cgi-bin/wa-jisc.exe?A0=CCP4BB.
LISTSERV Web Interface 16.52024-03-19T01:16:47ZAndriy Kryshtafovych2024-03-18T18:16:33-07:002024-03-18T18:16:33-07:00Call for targets for the 2024 CASP modeling experimenthttps://www.jiscmail.ac.uk/cgi-bin/wa-jisc.exe?A2=CCP4BB;fc54a9fa.2403CASP (Critical Assessment of Structure Prediction) experiments are held<br>every two years. Recent rounds have seen dramatic increases in modeling<br>accuracy, resulting from the introduction of deep learning methods: In<br>2018, for the first time, the folds of most proteins were correctly<br>computed [1]; in 2020, the accuracy of many computed protein structures<br>rivaled that of the corresponding experimental ones [2]; in 2022, there<br>was an enormous increase in the accuracy of protein complexes [3]. [...]Stojanoff, Vivian2024-03-18T23:44:37+00:002024-03-18T23:44:37+00:00Reminder: CBMS Lecture Series; Dessen, March 20.https://www.jiscmail.ac.uk/cgi-bin/wa-jisc.exe?A2=CCP4BB;da2eb988.2403You are cordially invited to join the Center for Biomolecular Structure Lecture Series ………..<br><br>Andrea Dessen<br><br>CNRS Research Director<br><br>Institut de Biologie Structurale, France<br><br>WEDNESDAY, March 20, 13:30 (EDT)<br><br>"Architecture and Genomic Arrangement of Bacterial Cell Biosynthesis Complexes"<br><br>Register in advance for this meeting:<br><br>https://bnl.zoomgov.com/meeting/register/vJIsdOysqzoiHJzcKLSKZqX5jfwZQcIozkM<br><br> Time conversion Link: https://www.worldtimebuddy.com/<https://urldefense.com/v3/__https://gcc02.safelinks.protection.outlook.com/?url=https*3A*2F*2Fwww.worldtimebuddy.com*2F&data=05*7C01*7Cgenoa.blankenship*40pnnl.gov*7C67ffe754733240e42d3e08da641ba4bc*7Cd6faa5f90ae240338c0130048a38deeb*7C0*7C0*7C637932367171794987*7CUnknown*7CTWFpbGZsb3d8eyJWIjoiMC4wLjAwMDAiLCJQIjoiV2luMzIiLCJBTiI6Ik1haWwiLCJXVCI6Mn0*3D*7C3000*7C*7C*7C&sdata=aSe2IUSomjge9ZW6zXdQ81fPzxpg8eawtRkoiOEJdXM*3D&reserved=0__;JSUlJSUlJSUlJSUlJSUlJSUlJSU!!P4SdNyxKAPE!Fd5kIAbibocFpkUaEbpqZZGm8tw-xiqb5oC4sfOklv6Kbbf-T3RvUobMSLrzyXNbfNVT9vMxJGuY1RsSqbc6MjpIABre1Q$><br><br>Abstract: The bacterial cell wall is important for survival and shape, and its biosynthetic mechanism is the target of beta-lactam antibiotics. The spread of resistant strains, however, has limited the usefulness of these drugs and calls for efforts towards studies of cell wall formation that could lead to the development of [...]Paul Emsley2024-03-18T16:07:02+00:002024-03-18T16:07:02+00:00Re: Coot function - closest symmetry atom?https://www.jiscmail.ac.uk/cgi-bin/wa-jisc.exe?A2=CCP4BB;efa96264.2403On 18/03/2024 10:26, Petr Pachl wrote:<br>> --<br>><br>><br>> Does anybody know if there is a function (or procedure) how to get info<br>> about closest symmetry atom? For picking coot is performing something<br>> like "Model atom pick (if failed) -> Symmetry atom pick", then it<br>> returns to console and atom info at the bottom of the screen the found<br>> atom. But can that be obtained in a function? My idea is to have a<br>> shortcut "go to original atom based on symmetry related one". [...]