NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
468105 170d cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  1 CYT  H1'     1 CYT  H2"     2.75
  3 CYT  H1'     3 CYT  H2"     2.89
  4 GUA  H1'     4 GUA  H2"     2.81
  5 ADE  H1'     5 ADE  H2"     2.84
  6 ADE  H1'     6 ADE  H2"     2.91
  8 THY  H1'     8 THY  H2"     2.80
 10 GUA  H1'    10 GUA  H2"     2.70
 11 CYT  H1'    11 CYT  H2"     2.71
 12 GUA  H1'    12 GUA  H2"     2.65
  3 CYT  H1'     3 CYT  H2'     3.02
  7 THY  H1'     7 THY  H2'     3.12
  8 THY  H1'     8 THY  H2'     3.09
  1 CYT  H1'     1 CYT  H6      3.43
  2 GUA  H1'     2 GUA  H8      4.01
  3 CYT  H1'     3 CYT  H6      3.67
  5 ADE  H1'     5 ADE  H8      4.05
  6 ADE  H1'     6 ADE  H8      3.96
  7 THY  H1'     7 THY  H6      3.88
  8 THY  H1'     8 THY  H6      3.78
  9 CAR  H1'     9 CAR  H6      3.91
 10 GUA  H1'    10 GUA  H8      4.04
 11 CYT  H1'    11 CYT  H6      3.56
 12 GUA  H1'    12 GUA  H8      4.65
  1 CYT  H2'     1 CYT  H6      2.86
  3 CYT  H2'     3 CYT  H6      2.53
  7 THY  H2'     7 THY  H6      2.94
  8 THY  H2'     8 THY  H6      2.92
 11 CYT  H2'    11 CYT  H6      2.53
  2 GUA  Q2'     2 GUA  H8      3.32
 12 GUA  H2'    12 GUA  H8      2.87
 10 GUA  H8     10 GUA  Q2'     2.72
  4 GUA  H8     10 GUA  Q2'     0.00
  4 GUA  H8      4 GUA  Q2'     0.00
 10 GUA  H8      4 GUA  Q2'     0.00
  3 CYT  H2'     3 CYT  H5      3.57
 11 CYT  H2'    11 CYT  H5      3.70
  1 CYT  H2'     1 CYT  H3'     3.18
  7 THY  H2'     7 THY  H3'     2.85
  8 THY  H2'     8 THY  H3'     2.83
  7 THY  H2"     7 THY  H3'     2.97
 12 GUA  H2"    12 GUA  H3'     3.02
  5 ADE  H8      5 ADE  H2'     3.04
  5 ADE  H8      4 GUA  H2'     0.00
  9 CAR  H6      9 CAR  H5''    4.69
  9 CAR  H6      9 CAR  H5'     0.00
  6 ADE  H8      6 ADE  H2"     3.00
  6 ADE  H8      5 ADE  H2"     0.00
  6 ADE  H8      6 ADE  H2'     2.89
  6 ADE  H8      5 ADE  H2'     0.00
  6 ADE  H8      6 ADE  Q5'     4.55
  5 ADE  H8      5 ADE  Q5'     4.57
  1 CYT  H6      1 CYT  Q5'     4.05
  6 ADE  H2      1 CYT  H5      3.40
  1 CYT  H6      7 THY  H1'     0.00
  1 CYT  H6      1 CYT  H5      0.00
  6 ADE  H2      7 THY  H1'     0.00
  3 CYT  Q5'     3 CYT  H6      3.66
  3 CYT  Q5'    11 CYT  H6      0.00
 11 CYT  Q5'    11 CYT  H6      0.00
 11 CYT  H4'     3 CYT  H6      0.00
  3 CYT  H4'     3 CYT  H6      0.00
 11 CYT  H4'    11 CYT  H6      0.00
  3 CYT  H4'    11 CYT  H6      0.00
 11 CYT  Q5'     3 CYT  H6      0.00
  5 ADE  H1'     6 ADE  H4'     3.86
  5 ADE  H1'     5 ADE  H4'     0.00
  8 THY  H1'     9 CAR  H5''    3.78
  8 THY  H1'     9 CAR  H5'     0.00
  6 ADE  H1'     7 THY  H4'     0.00
  6 ADE  H1'     9 CAR  H5'     0.00
  6 ADE  H1'     9 CAR  H5''    0.00
  8 THY  H1'     7 THY  H4'     0.00
  2 GUA  H1'     3 CYT  Q5'     3.83
  2 GUA  H1'     3 CYT  H4'     0.00
  7 THY  H1'    11 CYT  Q5'     4.05
  7 THY  H1'     8 THY  Q5'     0.00
 10 GUA  H1'    11 CYT  Q5'     0.00
 10 GUA  H1'    11 CYT  H4'     0.00
 10 GUA  H1'     8 THY  Q5'     0.00
  7 THY  H1'    11 CYT  H4'     0.00
  4 GUA  H2"     5 ADE  Q5'     4.05
106 ADE  H2    105 ADE  H2      4.20
105 ADE  H2    106 ADE  H1'     3.96
106 ADE  H2    106 ADE  H1'     4.01
106 ADE  H2      8 THY  H1'     0.00
105 ADE  H2      9 CAR  H1'     3.93
108 THY  H6    109 CAR  H5      4.03
106 ADE  H8    107 THY  H6      5.07
110 GUA  H8    111 CYT  H5      4.70
102 GUA  H8    103 CYT  H5      4.62
101 CYT  H1'   102 GUA  H8      4.07
102 GUA  H1'   103 CYT  H6      3.25
103 CYT  H1'   110 GUA  H8      3.56
103 CYT  H1'   104 GUA  H8      0.00
109 CAR  H1'   110 GUA  H8      0.00
104 GUA  H1'   104 GUA  H8      0.00
109 CAR  H1'   104 GUA  H8      0.00
104 GUA  H1'   110 GUA  H8      0.00
104 GUA  H1'   105 ADE  H8      3.63
105 ADE  H1'   106 ADE  H8      3.58
106 ADE  H1'   107 THY  H6      3.51
107 THY  H1'   108 THY  H6      3.73
108 THY  H1'   109 CAR  H6      3.55
110 GUA  H1'   111 CYT  H6      3.44
111 CYT  H1'   112 GUA  H8      4.07
101 CYT  H2'   102 GUA  H8      4.17
102 GUA  H2'   103 CYT  H6      3.22
103 CYT  H2'   104 GUA  H8      4.51
107 THY  H2'   108 THY  H6      3.37
108 THY  H2'   109 CAR  H6      3.00
110 GUA  H2'   111 CYT  H6      3.22
111 CYT  H2'   112 GUA  H8      4.17
101 CYT  H2"   102 GUA  H8      3.35
102 GUA  H2"   103 CYT  H6      2.79
103 CYT  H2"   104 GUA  H8      3.71
104 GUA  H2"   105 ADE  H8      3.38
106 ADE  H2"   107 THY  H6      3.02
107 THY  H2"   108 THY  H6      3.09
108 THY  H2"   109 CAR  H6      2.83
110 GUA  H2"   111 CYT  H6      2.79
111 CYT  H2"   112 GUA  H8      3.35


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