Deav Kavya,
The acetate is probably conformationally disordered. I would examine the
electron density maps to see if there might be an alternative orientation. If
so, you could model this and with occupancies around 0.5 your validation
problem would be solved and your model would probably be cl
On 05/27/2013 12:14 PM, Kavyashree Manjunath wrote:
Later I tried with 0.8, 0.99 for which the map was normal
and also validation did not report it as short contact.
Is it ok if I give 0.99 occupancy?
"Validation" most likely will not report any short contacts if occupancy
is <1. If the distanc
Sir,
Ok yes. I tried with 0.5 occupancy, ended up getting
positive density around acetate on both sides equally.
Later I tried with 0.8, 0.99 for which the map was normal
and also validation did not report it as short contact.
Is it ok if I give 0.99 occupancy?
Thank you
Regards
Kavya
>
> It doe
On 05/27/2013 11:27 AM, ka...@ssl.serc.iisc.in wrote:
Sir,
Ok. It is an acetate ion which interacts with its symmetry
equivalent ion only one of its oxygen atoms is closer to
its symmetry equivalent and not the entire ion. So do I
need to give lower occupancy for this ion?
Thank you
Regards
Kav
Sir,
Ok. It is an acetate ion which interacts with its symmetry
equivalent ion only one of its oxygen atoms is closer to
its symmetry equivalent and not the entire ion. So do I
need to give lower occupancy for this ion?
Thank you
Regards
Kavya
> It is probably a wrong question to ask here. Pret
It is probably a wrong question to ask here. Pretty much everything is
"tolerated" by PDB during deposition, the report you get is an advice,
not instruction. I wonder whether anyone has an example of the
RCSB/PDBe/PDBj ever turning down submitted structure.
The right question is whether the
Dear users,
Is short contact (1.83Ang) between an atom and symmetry
equivalent of itself tolerated during deposition? I am not
able to get rid of this short contact appearing after refinement.
Thank you
Regards
Kavya
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