Hello, do you have any homologues in the PDB with ATP, etc, bound as a guide? Coot is pretty good at fitting known ligands, and unknown ones, too!
-------- Original Message -------- On 23 Jul 2020, 17:53, Reza Khayat wrote: > Hi, > > Can folks suggest programs for objectively docking ATP/ADP molecules into > density? Our density is not so good, probably because of occupancy, and we'd > like a less subjecting approach for modeling. Thanks. > > Best wishes, > Reza > > Reza Khayat, PhD > Assistant Professor > City College of New York > Department of Chemistry and Biochemistry > New York, NY 10031 > > --------------------------------------------------------------- > > 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/
