NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage position program type subtype subsubtype
25843 2kcm cing 1-original 2 XPLOR/CNS distance hydrogen bond simple


! Hydrogen Bond restraints used in refinement of SoR210a
! Identification of hydrogen bonds from Rosetta refined structures 
! Restraint range is HN-O 1.7-2.3 Ang, N-O 2.7-3.3 Ang 
assign (resid   4  and name  HN )(resid   18  and name  O  )  1.7  0.0  0.6
assign (resid   4  and name  N )(resid   18  and name  O  )  2.7  0.0  0.6
assign (resid   18 and name  HN )(resid   4   and name  O  )  1.7  0.0  0.6
assign (resid   18 and name  N )(resid   4   and name  O  )  2.7  0.0  0.6
assign (resid   5  and name  HN )(resid   45  and name  O  )  1.7  0.0  0.6
assign (resid   5  and name  N )(resid   45  and name  O  )  2.7  0.0  0.6
!assign (resid   45 and name  HN )(resid   5   and name  O  )  1.7  0.0  0.6
!assign (resid   45 and name  N )(resid   5   and name  O  )  2.7  0.0  0.6
assign (resid   7  and name  HN )(resid   16  and name  O  )  1.7  0.0  0.6
assign (resid   7  and name  N )(resid   16  and name  O  )  2.7  0.0  0.6
assign (resid   16 and name  HN )(resid   7   and name  O  )  1.7  0.0  0.6
assign (resid   16 and name  N )(resid   7   and name  O  )  2.7  0.0  0.6
assign (resid   13 and name  HN )(resid   10  and name  O  )  1.7  0.0  0.6
assign (resid   13 and name  N )(resid   10  and name  O  )  2.7  0.0  0.6
assign (resid   48  and name  HN )(resid   64  and name  O  )  1.7  0.0  0.6
assign (resid   48  and name  N )(resid   64  and name  O  )  2.7  0.0  0.6
assign (resid   64 and name  HN )(resid   48   and name  O  )  1.7  0.0  0.6
assign (resid   64 and name  N )(resid   48   and name  O  )  2.7  0.0  0.6
!assign (resid   52  and name  HN )(resid   59  and name  O  )  1.7  0.0  0.6
!assign (resid   52  and name  N )(resid   59  and name  O  )  2.7  0.0  0.6
!assign (resid   59 and name  HN )(resid   52   and name  O  )  1.7  0.0  0.6
!assign (resid   59 and name  N )(resid   52   and name  O  )  2.7  0.0  0.6


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