Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
485189 | 2jzi RC | 15624 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 GLU O 10 ALA H 2.00 6 GLU O 10 ALA N 3.00 14 GLU O 18 LEU H 2.00 14 GLU O 18 LEU N 3.00 15 ALA O 19 PHE H 2.00 15 ALA O 19 PHE N 3.00 28 THR O 32 LEU H 2.00 28 THR O 32 LEU N 3.00 30 LYS O 34 THR H 2.00 30 LYS O 34 THR N 3.00 32 LEU O 36 MET H 2.00 32 LEU O 36 MET N 3.00 34 THR O 38 SER H 2.00 34 THR O 38 SER N 3.00 46 ALA O 50 ASP H 2.00 46 ALA O 50 ASP N 3.00 47 GLU O 51 MET H 2.00 47 GLU O 51 MET N 3.00 48 LEU O 52 ILE H 2.00 48 LEU O 52 ILE N 3.00 64 ASP O 68 PHE H 2.00 64 ASP O 68 PHE N 3.00 65 PHE O 69 LEU H 2.00 65 PHE O 69 LEU N 3.00 67 GLU O 71 MET H 2.00 67 GLU O 71 MET N 3.00 86 ARG O 90 ARG H 2.00 86 ARG O 90 ARG N 3.00 88 ALA O 92 PHE H 2.00 88 ALA O 92 PHE N 3.00 101 SER O 105 LEU H 2.00 101 SER O 105 LEU N 3.00 119 GLU O 123 GLU H 2.00 119 GLU O 123 GLU N 3.00 121 VAL O 125 ILE H 2.00 121 VAL O 125 ILE N 3.00 122 ASP O 126 ARG H 2.00 122 ASP O 126 ARG N 3.00 139 GLU O 143 GLN H 2.00 139 GLU O 143 GLN N 3.00 1 ALA O 5 THR H 2.00 1 ALA O 5 THR N 3.00 2 ASP O 6 GLU H 2.00 2 ASP O 6 GLU N 3.00 3 GLN O 7 GLU H 2.00 3 GLN O 7 GLU N 3.00 4 LEU O 8 GLN H 2.00 4 LEU O 8 GLN N 3.00 5 THR O 9 ILE H 2.00 5 THR O 9 ILE N 3.00 6 GLU O 10 ALA H 2.00 6 GLU O 10 ALA N 3.00 8 GLN O 12 PHE H 2.00 8 GLN O 12 PHE N 3.00 9 ILE O 13 LYS H 2.00 9 ILE O 13 LYS N 3.00 11 GLU O 15 ALA H 2.00 11 GLU O 15 ALA N 3.00 12 PHE O 16 PHE H 2.00 12 PHE O 16 PHE N 3.00 13 LYS O 17 SER H 2.00 13 LYS O 17 SER N 3.00 14 GLU O 18 LEU H 2.00 14 GLU O 18 LEU N 3.00 15 ALA O 19 PHE H 2.00 15 ALA O 19 PHE N 3.00 17 SER O 21 LYS H 2.00 17 SER O 21 LYS N 3.00 19 PHE O 23 GLY H 2.00 19 PHE O 23 GLY N 3.00 20 ASP O 24 ASP H 2.00 20 ASP O 24 ASP N 3.00