Hello, you can download the structure factors as a ...sf.ent file which looks like mmCIF so probably gemmi can make an mtz or a map for you from that.
Best wishes, Jon Cooper. jon.b.coo...@protonmail.com Sent from Proton Mail Android -------- Original Message -------- On 14/01/2025 14:37, Yong Tang wrote: > Dear all, > > Taking a random PDB entry 8hbk as an example, at one point of time, we have > access to a phase file called 8hbk_phases.mtz under the download section in > https://www.rcsb.org/structure/8hbkHowever that option doesn't seem to be > available anymore in general. > > I do understand PDBe offers electron density maps (8hbk.ccp4 and > 8hbk_diff.ccp4 separately)- is that our go-to nowadays when we would like to > inspect the maps of any particular PDB entry > https://www.ebi.ac.uk/pdbe/entry/pdb/8hbk > > Please help – maybe I have missed something obvious? > > Thank you! -yong > > --------------------------------------------------------------- > > To unsubscribe from the CCP4BB list, click the following link: > https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/
