Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
438491 | 2k4z RC | 15816 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 LYS O 76 LEU H 1.70 5 THR O 9 ALA N 2.70 5 THR O 9 ALA H 1.70 8 ALA O 12 VAL N 2.70 8 ALA O 12 VAL H 1.70 9 ALA O 13 LEU N 2.70 9 ALA O 13 LEU H 1.70 10 GLU O 14 LYS N 2.70 10 GLU O 14 LYS H 1.70 11 GLN O 15 ALA N 2.70 11 GLN O 15 ALA H 1.70 13 LEU O 17 LYS N 2.70 13 LEU O 17 LYS H 1.70 14 LYS O 18 GLN N 2.70 14 LYS O 18 GLN H 1.70 26 LEU O 62 VAL N 2.70 26 LEU O 62 VAL H 1.70 27 ARG O 43 GLY N 2.70 27 ARG O 43 GLY H 1.70 29 ALA O 41 ARG N 2.70 29 ALA O 41 ARG H 1.70 31 GLY O 39 ASP N 2.70 31 GLY O 39 ASP H 1.70 39 ASP O 31 GLY N 2.70 39 ASP O 31 GLY H 1.70 41 ARG O 29 ALA N 2.70 41 ARG O 29 ALA H 1.70 43 GLY O 27 ARG N 2.70 43 GLY O 27 ARG H 1.70 64 ALA O 68 VAL N 2.70 64 ALA O 68 VAL H 1.70 74 THR O 3 LYS N 2.70 74 THR O 3 LYS H 1.70 75 THR O 91 LEU N 2.70 75 THR O 91 LEU H 1.70 76 LEU O 5 THR N 2.70 76 LEU O 5 THR H 1.70 77 ASP O 89 ILE N 2.70 77 ASP O 89 ILE H 1.70 89 ILE O 77 ASP N 2.70 89 ILE O 77 ASP H 1.70