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
393392 1qmw 4503 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  1 ILE  HA      1 ILE  HB      2.74
  1 ILE  HA      1 ILE  QG2     3.58
  1 ILE  HA      2 CYS  H       2.65
  1 ILE  HA      2 CYS  QB      6.38
  1 ILE  HA     12 SER  H       5.50
  1 ILE  HA     12 SER  HB2     2.40
  1 ILE  HA     12 SER  HB3     2.40
  1 ILE  HB      1 ILE  QG1     2.65
  1 ILE  HB      2 CYS  H       2.91
  1 ILE  HB     12 SER  QB      3.40
  1 ILE  QG2     1 ILE  QD1     4.46
  1 ILE  QG2    12 SER  QB      4.31
  1 ILE  QG2    13 CYS  QB      6.63
  1 ILE  QD1    13 CYS  QB      6.42
  2 CYS  H       2 CYS  QB      3.67
  2 CYS  H      12 SER  H       2.90
  2 CYS  H      12 SER  QB      3.59
  2 CYS  HA      2 CYS  QB      2.62
  2 CYS  HA      3 CYS  H       2.71
  2 CYS  HB2    12 SER  H       5.50
  2 CYS  HB3    12 SER  H       5.50
  2 CYS  QB      7 CYS  QB      7.25
  2 CYS  QB     11 TYR  HA      5.05
  2 CYS  QB     11 TYR  QB      7.25
  3 CYS  H       3 CYS  HB2     3.33
  3 CYS  H       3 CYS  HB3     3.33
  3 CYS  H       3 CYS  QB      3.13
  3 CYS  H       4 ASN  H       3.55
  3 CYS  HA      4 ASN  H       2.65
  3 CYS  HA     11 TYR  QD      6.96
  3 CYS  HA     11 TYR  QE      5.31
  3 CYS  HA     12 SER  H       3.61
  3 CYS  HA     13 CYS  QB      5.51
  3 CYS  HB2     4 ASN  H       5.50
  3 CYS  HB3     4 ASN  H       5.50
  3 CYS  QB      4 ASN  H       5.07
  4 ASN  H       5 PRO  HA      5.50
  4 ASN  H       5 PRO  HD2     5.50
  4 ASN  H       5 PRO  HD3     5.50
  4 ASN  H       7 CYS  H       5.50
  4 ASN  H       7 CYS  HB2     5.50
  4 ASN  H       7 CYS  HB3     5.50
  4 ASN  H       8 GLY  H       5.50
  4 ASN  H      11 TYR  HA      3.70
  4 ASN  H      11 TYR  QD      7.39
  4 ASN  H      11 TYR  QE      7.07
  4 ASN  HA      5 PRO  QG      5.72
  4 ASN  HA      5 PRO  HD2     3.36
  4 ASN  HA      5 PRO  HD3     3.36
  4 ASN  HA      5 PRO  QD      2.79
  4 ASN  HA      6 ALA  H       4.48
  4 ASN  HA     11 TYR  QE      7.63
  4 ASN  QB      5 PRO  QD      4.56
  4 ASN  QB      6 ALA  H       3.52
  4 ASN  QB      6 ALA  QB      6.23
  4 ASN  QB      7 CYS  H       4.02
  4 ASN  QB      7 CYS  QB      5.64
  4 ASN  QD2     6 ALA  H       6.37
  5 PRO  HA      8 GLY  H       3.70
  5 PRO  HA     11 TYR  QD      6.83
  5 PRO  HA     11 TYR  QE      5.93
  5 PRO  QB      6 ALA  H       4.07
  5 PRO  HD2    11 TYR  QE      7.63
  5 PRO  HD3    11 TYR  QE      7.63
  5 PRO  QD      6 ALA  H       3.43
  5 PRO  QD      6 ALA  QB      6.60
  6 ALA  H       6 ALA  QB      3.43
  6 ALA  H       7 CYS  H       2.55
  6 ALA  H       7 CYS  HA      5.50
  7 CYS  H       7 CYS  HB2     3.64
  7 CYS  H       7 CYS  HB3     3.64
  7 CYS  H       7 CYS  QB      2.96
  7 CYS  H       8 GLY  H       2.74
  7 CYS  H       8 GLY  HA2     5.50
  7 CYS  H       8 GLY  HA3     5.50
  7 CYS  H      11 TYR  H       5.50
  7 CYS  HA      9 PRO  QD      6.38
  7 CYS  HA     10 LYS  QB      3.62
  7 CYS  HB2    10 LYS  H       3.59
  7 CYS  HB2    11 TYR  H       4.20
  7 CYS  HB2    11 TYR  HA      3.17
  7 CYS  HB2    11 TYR  QD      7.64
  7 CYS  HB2    12 SER  H       5.50
  7 CYS  HB3    10 LYS  H       3.59
  7 CYS  HB3    11 TYR  H       4.20
  7 CYS  HB3    11 TYR  HA      3.17
  7 CYS  HB3    11 TYR  QD      7.64
  7 CYS  HB3    12 SER  H       5.50
  7 CYS  QB      8 GLY  H       4.43
  7 CYS  QB     10 LYS  H       3.36
  7 CYS  QB     10 LYS  QB      5.36
  7 CYS  QB     11 TYR  H       3.34
  7 CYS  QB     11 TYR  HA      2.67
  7 CYS  QB     11 TYR  QB      5.61
  7 CYS  QB     11 TYR  QD      7.41
  7 CYS  QB     12 SER  H       5.20
  8 GLY  H       8 GLY  HA2     2.90
  8 GLY  H       8 GLY  HA3     2.90
  8 GLY  H       8 GLY  QA      2.54
  8 GLY  H       9 PRO  QD      6.38
  8 GLY  H      11 TYR  H       5.50
  8 GLY  H      11 TYR  HB2     4.45
  8 GLY  H      11 TYR  HB3     4.45
  8 GLY  H      11 TYR  QB      4.00
  8 GLY  H      11 TYR  QD      6.86
  8 GLY  HA2    10 LYS  H       4.07
  8 GLY  HA2    11 TYR  H       5.50
  8 GLY  HA3    10 LYS  H       4.07
  8 GLY  HA3    11 TYR  H       5.50
  8 GLY  QA      9 PRO  QD      3.14
  8 GLY  QA     10 LYS  H       3.79
  9 PRO  HA     10 LYS  H       3.39
  9 PRO  HA     11 TYR  H       5.50
  9 PRO  HD2    10 LYS  H       4.35
  9 PRO  HD3    10 LYS  H       4.35
  9 PRO  QD     10 LYS  H       3.94
 10 LYS  H      10 LYS  HB2     2.99
 10 LYS  H      10 LYS  HB3     2.99
 10 LYS  H      10 LYS  HG2     5.50
 10 LYS  H      10 LYS  HG3     5.50
 10 LYS  H      11 TYR  H       2.40
 10 LYS  H      11 TYR  HA      4.31
 10 LYS  HA     10 LYS  HG2     3.21
 10 LYS  HA     10 LYS  HG3     3.21
 10 LYS  HA     10 LYS  QG      2.87
 10 LYS  HA     12 SER  H       5.50
 10 LYS  QB     10 LYS  QD      3.64
 10 LYS  QB     11 TYR  H       4.58
 11 TYR  H      11 TYR  HA      2.93
 11 TYR  H      11 TYR  HB2     3.14
 11 TYR  H      11 TYR  HB3     3.14
 11 TYR  H      11 TYR  QB      2.65
 11 TYR  H      11 TYR  QE      7.63
 11 TYR  H      12 SER  H       5.50
 11 TYR  HA     11 TYR  HB2     2.99
 11 TYR  HA     11 TYR  HB3     2.99
 11 TYR  HA     12 SER  H       2.55
 11 TYR  HB2    12 SER  H       5.50
 11 TYR  HB3    12 SER  H       5.50
 11 TYR  QD     12 SER  H       4.54
 11 TYR  QD     12 SER  HA      6.99
 11 TYR  QD     13 CYS  H       6.52
 11 TYR  QD     13 CYS  HA      7.64
 11 TYR  QD     13 CYS  QB      7.40
 11 TYR  QE     13 CYS  H       7.63
 11 TYR  QE     13 CYS  QB      5.44
 12 SER  H      12 SER  HB2     4.07
 12 SER  H      12 SER  HB3     4.07
 12 SER  H      12 SER  QB      3.63
 12 SER  H      13 CYS  H       3.64
 12 SER  H      13 CYS  HA      5.50
 12 SER  H      13 CYS  QB      6.38
 12 SER  HA     13 CYS  H       2.46
 12 SER  HB2    13 CYS  H       5.50
 12 SER  HB3    13 CYS  H       5.50
 13 CYS  H      13 CYS  HB2     3.45
 13 CYS  H      13 CYS  HB3     3.45
 13 CYS  H      13 CYS  QB      3.00


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