Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
618434 | 5kgq RC | 26025 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 GLN H 12 HIS O 1.80 16 GLN N 12 HIS O 2.80 17 ARG H 13 GLU O 1.80 17 ARG N 13 GLU O 2.80 18 ILE H 14 ASP O 1.80 18 ILE N 14 ASP O 2.80 19 LYS H 15 THR O 1.80 19 LYS N 15 THR O 2.80 20 THR H 16 GLN O 1.80 20 THR N 16 GLN O 2.80 21 ALA H 17 ARG O 1.80 21 ALA N 17 ARG O 2.80 22 PHE H 18 ILE O 1.80 22 PHE N 18 ILE O 2.80 23 LEU H 19 LYS O 1.80 23 LEU N 19 LYS O 2.80 24 SER H 20 THR O 1.80 24 SER N 20 THR O 2.80 25 TYR H 21 ALA O 1.80 25 TYR N 21 ALA O 2.80 26 ALA H 22 PHE O 1.80 26 ALA N 22 PHE O 2.80 27 GLN H 23 LEU O 1.80 27 GLN N 23 LEU O 2.80 38 ASP H 34 GLU O 1.80 38 ASP N 34 GLU O 2.80 39 GLN H 35 ALA O 1.80 39 GLN N 35 ALA O 2.80 40 LEU H 36 MET O 1.80 40 LEU N 36 MET O 2.80 41 ILE H 37 ILE O 1.80 41 ILE N 37 ILE O 2.80 42 CYS H 38 ASP O 1.80 42 CYS N 38 ASP O 2.80 43 GLY H 39 GLN O 1.80 43 GLY N 39 GLN O 2.80 54 GLN H 50 TRP O 1.80 54 GLN N 50 TRP O 2.80 55 GLU H 51 GLU O 1.80 55 GLU N 51 GLU O 2.80 56 LYS H 52 GLN O 1.80 56 LYS N 52 GLN O 2.80 57 LYS H 53 LEU O 1.80 57 LYS N 53 LEU O 2.80 72 PHE H 68 ARG O 1.80 72 PHE N 68 ARG O 2.80 73 SER H 69 SER O 1.80 73 SER N 69 SER O 2.80 74 LEU H 70 ALA O 1.80 74 LEU N 70 ALA O 2.80 75 VAL H 71 PHE O 1.80 75 VAL N 71 PHE O 2.80 76 ALA H 72 PHE O 1.80 76 ALA N 72 PHE O 2.80 83 ARG H 79 GLU O 1.80 83 ARG N 79 GLU O 2.80 84 PHE H 80 GLN O 1.80 84 PHE N 80 GLN O 2.80 85 ILE H 81 TYR O 1.80 85 ILE N 81 TYR O 2.80 86 ALA H 82 VAL O 1.80 86 ALA N 82 VAL O 2.80 87 GLN H 83 ARG O 1.80 87 GLN N 83 ARG O 2.80 88 HIS H 84 PHE O 1.80 88 HIS N 84 PHE O 2.80