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 other_prop
409295 1ze7 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 ASP  H       1 ASP  QB      2.60
  1 ASP  H       1 ASP  QB      2.80
  1 ASP  HA      1 ASP  HB3     2.70
  1 ASP  HA      1 ASP  HB2     2.70
  2 ALA  H       2 ALA  QB      3.20
  2 ALA  H       2 ALA  QB      3.20
  2 ALA  H       2 ALA  QB      3.20
  2 ALA  HA      2 ALA  QB      3.10
  2 ALA  HA      2 ALA  QB      3.10
  2 ALA  HA      2 ALA  QB      3.10
  3 GLU  H       3 GLU  HA      2.50
  3 GLU  H       3 GLU  QG      3.00
  3 GLU  HA      3 GLU  QB      2.70
  3 GLU  HA      3 GLU  QB      2.70
  3 GLU  HA      3 GLU  QG      3.60
  3 GLU  HA      3 GLU  QG      3.00
  4 PHE  H       4 PHE  HA      2.50
  4 PHE  H       4 PHE  QB      2.30
  4 PHE  H       4 PHE  QB      2.40
  4 PHE  H       4 PHE  QD      3.50
  4 PHE  H       4 PHE  QD      3.50
  4 PHE  HA      4 PHE  QB      2.30
  4 PHE  HA      4 PHE  QE      4.00
  4 PHE  HB3     4 PHE  HB2     1.60
  4 PHE  QB      4 PHE  QD      2.60
  4 PHE  QB      4 PHE  QE      3.80
  4 PHE  QB      4 PHE  QE      3.90
  5 ARG  H       5 ARG  HA      2.50
  5 ARG  H       5 ARG  QB      2.60
  5 ARG  H       5 ARG  QB      2.60
  5 ARG  H       5 ARG  QG      2.70
  5 ARG  H       5 ARG  QG      2.80
  5 ARG  HA      5 ARG  QB      3.00
  5 ARG  HA      5 ARG  QB      3.00
  5 ARG  HA      5 ARG  QG      2.60
  5 ARG  HA      5 ARG  QG      2.70
  5 ARG  QB      5 ARG  QD      2.90
  5 ARG  QB      5 ARG  QD      2.90
  5 ARG  QB      5 ARG  QD      3.10
  5 ARG  QB      5 ARG  QD      3.10
  5 ARG  QB      5 ARG  HE      3.50
  5 ARG  QB      5 ARG  HE      3.50
  5 ARG  QG      5 ARG  QD      2.80
  5 ARG  QG      5 ARG  QD      2.80
  5 ARG  QG      5 ARG  QD      2.90
  5 ARG  QG      5 ARG  QD      2.90
  5 ARG  HG3     5 ARG  HE      3.20
  5 ARG  HG2     5 ARG  HE      3.20
  5 ARG  QD      5 ARG  HE      3.10
  5 ARG  QD      5 ARG  HE      3.10
  6 HIS  H       6 HIS  HA      2.60
  6 HIS  H       6 HIS  QB      2.50
  6 HIS  H       6 HIS  QB      2.60
  6 HIS  HA      6 HIS  QB      2.40
  6 HIS  HA      6 HIS  QB      2.50
  6 HIS  HA      6 HIS  HD2     3.00
  7 ASP  H       7 ASP  HA      2.60
  7 ASP  H       7 ASP  QB      2.50
  7 ASP  H       7 ASP  QB      2.30
  7 ASP  HA      7 ASP  QB      2.30
  7 ASP  HA      7 ASP  QB      3.00
  8 SER  H       8 SER  HA      2.50
  8 SER  H       8 SER  QB      2.50
  8 SER  H       8 SER  QB      2.50
  8 SER  HA      8 SER  QB      3.10
  8 SER  HA      8 SER  QB      3.10
 10 TYR  H      10 TYR  HA      2.40
 10 TYR  H      10 TYR  QB      2.20
 10 TYR  H      10 TYR  QB      2.40
 10 TYR  H      10 TYR  QD      3.20
 10 TYR  HA     10 TYR  QB      2.20
 10 TYR  HA     10 TYR  QD      2.60
 10 TYR  HA     10 TYR  QD      2.60
 10 TYR  HA     10 TYR  QE      4.00
 10 TYR  HB3    10 TYR  HB2     1.60
 10 TYR  HB3    10 TYR  QD      2.60
 10 TYR  HB2    10 TYR  QD      2.60
 10 TYR  QB     10 TYR  QE      3.80
 10 TYR  QB     10 TYR  QE      3.80
 10 TYR  QD     10 TYR  QE      2.00
 10 TYR  QD     10 TYR  QE      2.00
 11 GLU  H      11 GLU  QB      2.60
 11 GLU  H      11 GLU  QG      3.10
 11 GLU  H      11 GLU  QG      3.10
 11 GLU  HA     11 GLU  QB      2.40
 11 GLU  HA     11 GLU  QG      2.90
 11 GLU  HA     11 GLU  QG      2.90
 12 VAL  HA     12 VAL  HB      2.40
 12 VAL  HA     12 VAL  QG1     3.10
 12 VAL  HA     12 VAL  QG2     3.00
 12 VAL  HB     12 VAL  QG1     2.80
 12 VAL  HB     12 VAL  QG2     2.80
 12 VAL  QG1    12 VAL  QG2     3.70
 13 HIS  H      13 HIS  HA      2.70
 13 HIS  H      13 HIS  HB3     2.40
 13 HIS  H      13 HIS  HB2     2.80
 13 HIS  HA     13 HIS  HB3     2.80
 13 HIS  HA     13 HIS  HB2     2.30
 13 HIS  HA     13 HIS  HD2     3.20
 13 HIS  HB2    13 HIS  HD2     3.00
 14 HIS  H      14 HIS  HA      2.80
 14 HIS  H      14 HIS  QB      2.80
 14 HIS  H      14 HIS  QB      2.80
 14 HIS  HA     14 HIS  QB      2.60
 14 HIS  HA     14 HIS  QB      2.60
 14 HIS  QB     14 HIS  HD2     2.50
 15 GLN  H      15 GLN  HA      2.90
 15 GLN  H      15 GLN  QB      2.80
 15 GLN  H      15 GLN  QB      3.20
 15 GLN  H      15 GLN  QG      3.40
 15 GLN  H      15 GLN  QG      3.50
 16 LYS  H      16 LYS  QB      2.60
 16 LYS  H      16 LYS  QB      2.70
 16 LYS  HA     16 LYS  QB      2.90
 16 LYS  QB     16 LYS  QG      2.40
 16 LYS  QB     16 LYS  QG      3.20
 16 LYS  QB     16 LYS  QG      2.60
  2 ALA  HA      3 GLU  H       2.20
  2 ALA  QB      3 GLU  H       3.40
  2 ALA  QB      3 GLU  H       3.40
  2 ALA  QB      3 GLU  H       3.40
  3 GLU  H       4 PHE  H       2.80
  3 GLU  HA      4 PHE  H       2.10
  3 GLU  QB      4 PHE  H       3.10
  3 GLU  QB      4 PHE  H       3.10
  4 PHE  HA      5 ARG  H       2.10
  4 PHE  QB      5 ARG  H       3.50
  4 PHE  QB      5 ARG  H       3.20
  4 PHE  QD      5 ARG  H       3.20
  5 ARG  H       6 HIS  H       3.00
  5 ARG  HA      6 HIS  H       2.20
  5 ARG  QB      6 HIS  HD2     3.80
  6 HIS  HA      7 ASP  H       2.10
  6 HIS  QB      7 ASP  H       3.00
  6 HIS  QB      7 ASP  H       2.90
  7 ASP  HA      8 SER  H       2.20
  7 ASP  QB      8 SER  H       2.60
  7 ASP  QB      8 SER  H       2.60
  8 SER  HA      9 GLY  H       2.30
  9 GLY  H      10 TYR  H       2.50
  9 GLY  QA     10 TYR  H       2.50
  9 GLY  QA     10 TYR  H       2.50
 10 TYR  H      11 GLU  H       2.60
 10 TYR  QB     11 GLU  H       2.80
 10 TYR  QB     11 GLU  H       2.60
 10 TYR  QD     11 GLU  H       3.00
 11 GLU  HA     12 VAL  H       2.00
 11 GLU  HA     12 VAL  QG2     4.20
 11 GLU  QB     12 VAL  H       2.70
 11 GLU  QG     12 VAL  H       4.10
 11 GLU  QG     12 VAL  H       4.10
 12 VAL  HA     13 HIS  H       2.00
 12 VAL  HB     13 HIS  H       2.80
 12 VAL  QG1    13 HIS  H       3.80
 12 VAL  QG2    13 HIS  H       4.20
 12 VAL  QG1    13 HIS  HA      4.40
 12 VAL  QG1    13 HIS  HD2     4.30
 12 VAL  QG2    13 HIS  HD2     4.80
 13 HIS  H      14 HIS  H       3.10
 13 HIS  HA     14 HIS  H       2.60
 13 HIS  HB2    14 HIS  H       3.40
 13 HIS  HB2    14 HIS  QB      3.00
 14 HIS  HA     15 GLN  H       2.50
 14 HIS  QB     15 GLN  H       4.10
 14 HIS  QB     15 GLN  H       4.10
 15 GLN  H      16 LYS  H       3.20
 15 GLN  QB     16 LYS  H       3.20
  1 ASP  QB      4 PHE  H       3.80
  6 HIS  HA      8 SER  H       3.60
  7 ASP  HA      9 GLY  H       3.60
  7 ASP  QB      9 GLY  H       3.90
  8 SER  HA     10 TYR  H       3.40
 10 TYR  QD     12 VAL  HA      3.00
 10 TYR  QD     12 VAL  QG1     4.80
 10 TYR  QD     12 VAL  QG2     4.80
 10 TYR  QE     12 VAL  HA      3.20
 10 TYR  QE     12 VAL  QG1     4.10
 10 TYR  QE     12 VAL  QG2     4.60
 10 TYR  QD     14 HIS  QB      3.90


Please acknowledge these references in publications where the data from this site have been utilized.

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