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 subtype subsubtype
8262 1lvz 5376 cing 1-original 4 XPLOR/CNS distance hydrogen bond simple




! ********  add specific hydrogen bond constraint for N-terminal alpha-helix   ********
assign (resid 1 and name O)(resid 5 and name HN )      1.9 0.3 0.3
assign (resid 1 and name O)(resid 5 and name N )      2.9 0.4 0.4

assign (resid 2 and name O)(resid 6 and name HN )      1.9 0.3 0.3
assign (resid 2 and name O)(resid 6 and name N )      2.9 0.4 0.4

assign (resid 3 and name O)(resid 7 and name HN )      1.9 0.3 0.3
assign (resid 3 and name O)(resid 7 and name N )      2.9 0.4 0.4

assign (resid 4 and name O)(resid 8 and name HN )      1.9 0.3 0.3
assign (resid 4 and name O)(resid 8 and name N )      2.9 0.4 0.4

assign (resid 5 and name O)(resid 9 and name HN )      1.9 0.3 0.3
assign (resid 5 and name O)(resid 9 and name N )      2.9 0.4 0.4


! ********  add specific hydrogen bond constraint between Ser8-OG and Leu10-N  ********
assign (resid 8 and name OG)(resid 10 and name N )      2.9 0.4 0.4

set message=on echo=on end


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