In my opinion pdb must perform more strict checks of structures. I can remember at least 2 structures without OXT entry for C terminal tail . Of course rcsb won't accept my fixes. As graduate student I am not sure that I can point out mistakes to unknown author 12.04.2013 23:34 пользователь "Eugene Osipov" <e.m.osi...@gmail.com> написал:
> Not only 118, look at 119 . It seems also that residues 82-88 incorrectly > placed . I think that authors (if they are reading this board ) must fix > errors. To be honest this is not first time I see such models. > 12.04.2013 23:17 пользователь "Michel Fodje" <michel.fo...@lightsource.ca> > написал: > > By the way, you will need to show symmetry atoms to see the problem. > > >-----Original Message----- > >From: CCP4 bulletin board [mailto:CCP4BB@JISCMAIL.AC.UK] On Behalf Of > >Michel Fodje > >Sent: April-12-13 1:14 PM > >To: CCP4BB@JISCMAIL.AC.UK > >Subject: [ccp4bb] Puzzling Structure > > > >Has anyone else noticed a problem with the structure of the N-terminal > >capsid domain of HIV-2 PDB 2wlv. > > > >Load it up to in coot and navigate to residue B118. > > > > > > > >/Michel. > >
