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
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" <[log in to unmask]> написал:By the way, you will need to show symmetry atoms to see the problem.
>-----Original Message-----
>From: CCP4 bulletin board [mailto:[log in to unmask]] On Behalf Of
>Michel Fodje
>Sent: April-12-13 1:14 PM
>To: [log in to unmask]
>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.