NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing stage position program type
587914 2my1 25439 cing 1-original 5 unknown unknown 

!  Restraint files used to calculated the final round structures of BUD31p. 



!  Restraints on zinc ligand-ligand distances to aid convergence in first stage
!  of the structure calculation protocol.
!  The ligand connectivity information used to generate this file comes from
!  the 113Cd-1H correlation experiments as described in the manuscript.


!  Cluster topology (shared Cys are marked *):  

!  Cd(1) - 104*, 108*, 105,  148,
!  Cd(2) - 104*, 122*, 150,  153
!  Cd(3) - 122*, 108*, 120,  145

Please acknowledge these references in publications where the data from this site have been utilized.

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