NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
643622 6my2 30535 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  6 CYS  HA      7 TYR  H       2.73
 12 VAL  H      12 VAL  QG1     3.66
 12 VAL  H      12 VAL  QG2     4.25
  3 ARG  H      13 THR  QG2     4.05
  8 LYS  H       8 LYS  HG3     4.02
  8 LYS  H       8 LYS  HG2     4.02
 13 THR  QG2    14 TYR  H       3.50
  5 LEU  H       5 LEU  QB      3.23
  8 LYS  H       8 LYS  QB      3.58
  3 ARG  H       3 ARG  QB      3.59
  3 ARG  H       3 ARG  HG3     4.20
 11 CYS  HB3    12 VAL  H       3.62
  2 CYS  HB2     3 ARG  H       3.90
 14 TYR  H      14 TYR  HB2     3.71
 14 TYR  H      14 TYR  HB3     3.71
  7 TYR  QB      8 LYS  H       3.51
  2 CYS  HB3     3 ARG  H       3.90
  8 LYS  H       8 LYS  HA      2.82
  4 ARG  HA      5 LEU  H       2.70
  7 TYR  HA      8 LYS  H       2.82
 11 CYS  HA     12 VAL  H       2.70
  2 CYS  HA      3 ARG  H       2.64
  3 ARG  H      15 CYS  HA      3.92
 13 THR  H      14 TYR  H       4.59
  8 LYS  H       9 GLN  H       3.81
 15 CYS  H      16 ARG  H       4.53
  5 LEU  H       5 LEU  QD1     5.23
  3 ARG  H       3 ARG  QD      4.79
  3 ARG  H       3 ARG  HG2     4.20
  5 LEU  QB      6 CYS  H       3.78
 10 ARG  HB3    11 CYS  H       4.53
 10 ARG  HB2    11 CYS  H       4.53
 11 CYS  H      11 CYS  HB3     3.93
  6 CYS  H       6 CYS  HB2     3.19
 15 CYS  H      15 CYS  QB      3.02
 11 CYS  H      11 CYS  HB2     3.30
  5 LEU  HA      6 CYS  H       2.90
 10 ARG  HA     11 CYS  H       2.75
  7 TYR  H       7 TYR  QB      3.15
  6 CYS  HB3     7 TYR  H       3.70
  4 ARG  H       4 ARG  HB2     3.31
  4 ARG  H       4 ARG  HB3     3.31
  4 ARG  H       4 ARG  HG2     5.29
  4 ARG  H       4 ARG  HG3     5.29
  3 ARG  QB      4 ARG  H       3.50
  7 TYR  H      11 CYS  HA      3.67
  3 ARG  HA      4 ARG  H       2.69
 10 ARG  H      11 CYS  H       4.61
  7 TYR  H      10 ARG  H       3.61
 16 ARG  H      17 GLY  H       4.78
  9 GLN  H      10 ARG  H       3.18
 12 VAL  QG1    13 THR  H       4.07
 16 ARG  HB3    17 GLY  H       4.36
 16 ARG  HB2    17 GLY  H       4.36
 12 VAL  HB     13 THR  H       3.45
 15 CYS  QB     17 GLY  H       5.10
 13 THR  H      13 THR  HB      2.96
 12 VAL  HA     13 THR  H       2.64
 16 ARG  HA     17 GLY  H       3.02
  7 TYR  HA      9 GLN  H       4.38
  8 LYS  HA      9 GLN  H       3.50
 16 ARG  H      16 ARG  HG3     3.88
 15 CYS  QB     16 ARG  H       3.46
  2 CYS  HA     16 ARG  H       4.06
 15 CYS  HA     16 ARG  H       2.79
  7 TYR  QB     10 ARG  H       4.54
  9 GLN  HB2    10 ARG  H       4.81
 10 ARG  H      10 ARG  HB3     3.53
 10 ARG  H      10 ARG  HB2     3.53
  8 LYS  QB     10 ARG  H       4.10
 12 VAL  HB     14 TYR  QE      4.15
  5 LEU  QB     14 TYR  QD      3.99
  7 TYR  QD      8 LYS  QB      4.27
  7 TYR  HA      7 TYR  QD      3.41
 14 TYR  H      14 TYR  QD      3.78
  7 TYR  QD      8 LYS  H       4.13
 14 TYR  QD     15 CYS  H       4.26
  7 TYR  H       7 TYR  QD      4.31
  3 ARG  QB      3 ARG  QD      3.86
  4 ARG  HB2     4 ARG  QD      4.03
  4 ARG  HB3     4 ARG  QD      4.03
  8 LYS  HA      8 LYS  HG3     4.20
  2 CYS  HA     15 CYS  HA      3.08
 17 GLY  H      17 GLY  QA      2.91
 17 GLY  QA     18 ARG  H       3.49
  7 TYR  HA      7 TYR  QB      2.96
 15 CYS  HA     15 CYS  QB      2.99
  2 CYS  HA     15 CYS  QB      3.89
  4 ARG  HA      4 ARG  QD      4.19
  7 TYR  QB      9 GLN  H       5.05
 11 CYS  HB2    12 VAL  H       4.16
  4 ARG  HG2    11 CYS  HB3     4.67
  4 ARG  HG3    11 CYS  HB3     4.67
  6 CYS  HA     11 CYS  HB3     4.42
  6 CYS  HB3    11 CYS  HA      4.53
  6 CYS  H       6 CYS  HB3     3.92
 12 VAL  H      12 VAL  HB      4.04
  9 GLN  H       9 GLN  QG      3.36
  9 GLN  HB3    10 ARG  H       4.81
  9 GLN  QG     10 ARG  H       5.15
 16 ARG  H      16 ARG  HG2     3.88
  8 LYS  QB      9 GLN  H       3.90
  5 LEU  H       5 LEU  HG      4.72
  4 ARG  HG2     5 LEU  H       4.61
  4 ARG  HG3     5 LEU  H       4.61
  5 LEU  QB     12 VAL  H       4.42
 13 THR  H      13 THR  QG2     4.06
 12 VAL  QG2    13 THR  H       3.99
  5 LEU  H       5 LEU  QD2     5.23
  7 TYR  H      12 VAL  QG1     5.36
 12 VAL  QG2    14 TYR  QD      4.64
 12 VAL  QG1    14 TYR  QE      5.04
  5 LEU  QD1    14 TYR  QE      5.23
  5 LEU  QD2    14 TYR  QE      5.23
 12 VAL  QG2    14 TYR  QE      4.47
  5 LEU  QB     14 TYR  QE      4.33
  8 LYS  HA      8 LYS  HG2     4.20
 12 VAL  HA     12 VAL  QG1     3.85
 12 VAL  HA     12 VAL  QG2     3.70
  2 CYS  HA     13 THR  QG2     4.42
  4 ARG  HA     13 THR  QG2     4.22
 13 THR  QG2    14 TYR  HA      4.73
  8 LYS  HA      9 GLN  QG      4.26
 12 VAL  HB     14 TYR  H       5.50
  5 LEU  H      11 CYS  HB3     5.09
  3 ARG  H       4 ARG  HA      4.93
  2 CYS  HA     14 TYR  H       5.28
  5 LEU  H       6 CYS  HA      5.50
  5 LEU  H      11 CYS  HA      4.71
  6 CYS  HB3    10 ARG  H       4.89
  8 LYS  HA     10 ARG  H       5.19
 10 ARG  H      10 ARG  QD      5.24
  6 CYS  HA     10 ARG  H       4.70
 12 VAL  QG2    14 TYR  H       4.63
  6 CYS  HB3     9 GLN  H       4.92
  8 LYS  H      10 ARG  H       5.02
  3 ARG  H      16 ARG  H       5.50
  5 LEU  H       6 CYS  H       4.91
 14 TYR  H      15 CYS  H       5.28
 13 THR  H      14 TYR  QD      5.50
  4 ARG  HE     11 CYS  HB3     4.86
 16 ARG  H      17 GLY  QA      5.00
 13 THR  HB     14 TYR  H       4.41
 16 ARG  H      16 ARG  QD      4.87
  3 ARG  QD      4 ARG  H       4.94
 13 THR  QG2    15 CYS  H       4.75
  4 ARG  H      13 THR  QG2     5.00
 11 CYS  HA     12 VAL  QG1     4.54
  6 CYS  HA     12 VAL  QG1     5.13
  5 LEU  QB      6 CYS  HA      4.76
 15 CYS  HA     16 ARG  HG3     5.50
 15 CYS  HA     16 ARG  HG2     5.50
  9 GLN  HA      9 GLN  QG      3.32
  5 LEU  H      14 TYR  QE      5.50
 14 TYR  H      14 TYR  QE      5.50
  2 CYS  QB      3 ARG  H       3.22
  2 CYS  QB     13 THR  QG2     3.09
  2 CYS  QB     14 TYR  H       4.57
  2 CYS  QB     15 CYS  HA      4.31
  3 ARG  H       3 ARG  QG      3.59
  3 ARG  QG     15 CYS  HA      5.34
  4 ARG  H       4 ARG  QB      2.87
  4 ARG  H       4 ARG  QG      4.56
  4 ARG  HA      4 ARG  QG      3.40
  4 ARG  QB      4 ARG  HE      4.76
  4 ARG  QG      5 LEU  H       4.00
  4 ARG  QG     11 CYS  HB3     4.03
  5 LEU  H       5 LEU  QD2     4.16
  5 LEU  H       5 LEU  QD1     0.00
  5 LEU  QD2     6 CYS  H       4.18
  5 LEU  QD1     6 CYS  H       0.00
  5 LEU  QD2     7 TYR  H       5.01
  5 LEU  QD1     7 TYR  H       0.00
  5 LEU  QD2     7 TYR  QD      4.08
  5 LEU  QD1     7 TYR  QD      0.00
  5 LEU  QD2    14 TYR  QD      4.00
  5 LEU  QD1    14 TYR  QD      0.00
  5 LEU  QD2    14 TYR  QE      4.55
  5 LEU  QD1    14 TYR  QE      0.00
  7 TYR  QD      8 LYS  QG      4.18
  7 TYR  QD      8 LYS  QD      4.53
  7 TYR  QE      8 LYS  QG      4.45
  7 TYR  QE      8 LYS  QD      4.60
  8 LYS  H       8 LYS  QG      3.52
  8 LYS  HA      8 LYS  QG      3.44
  9 GLN  H       9 GLN  QB      3.50
  9 GLN  QB     10 ARG  H       4.13
 10 ARG  H      10 ARG  QG      4.18
 10 ARG  QG     11 CYS  H       4.30
 10 ARG  QG     11 CYS  HA      4.69
 14 TYR  H      14 TYR  QB      3.17
 15 CYS  HA     16 ARG  QB      4.71
 15 CYS  HA     16 ARG  QG      4.68
 16 ARG  H      16 ARG  QB      3.29
 16 ARG  H      16 ARG  QG      3.34
 16 ARG  HA     16 ARG  QG      3.59
 16 ARG  QG     17 GLY  H       4.56


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