Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
559525 | 2m4e RC | 19000 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
10 GLU O 14 VAL H 2.10 10 GLU O 14 VAL N 3.10 11 GLU O 15 LYS H 2.10 11 GLU O 15 LYS N 3.10 12 LYS O 16 LYS H 2.10 12 LYS O 16 LYS N 3.10 13 LEU O 17 ALA H 2.10 13 LEU O 17 ALA N 3.10 14 VAL O 18 LEU H 2.10 14 VAL O 18 LEU N 3.10 15 LYS O 19 GLU H 2.10 15 LYS O 19 GLU N 3.10 16 LYS O 20 ILE H 2.10 16 LYS O 20 ILE N 3.10 17 ALA O 21 GLY H 2.10 17 ALA O 21 GLY N 3.10 18 LEU O 22 GLY H 2.10 18 LEU O 22 GLY N 3.10 19 GLU O 23 LYS H 2.10 19 GLU O 23 LYS N 3.10 20 ILE O 24 MET H 2.10 20 ILE O 24 MET N 3.10 21 GLY O 25 ALA H 2.10 21 GLY O 25 ALA N 3.10 22 GLY O 26 LYS H 2.10 22 GLY O 26 LYS N 3.10 23 LYS O 27 MET H 2.10 23 LYS O 27 MET N 3.10 24 MET O 28 GLN H 2.10 24 MET O 28 GLN N 3.10 25 ALA O 29 GLY H 2.10 25 ALA O 29 GLY N 3.10 26 LYS O 30 PHE H 2.10 26 LYS O 30 PHE N 3.10 39 VAL O 43 ALA H 2.10 39 VAL O 43 ALA N 3.10 40 ARG O 44 VAL H 2.10 40 ARG O 44 VAL N 3.10 41 VAL O 45 TYR H 2.10 41 VAL O 45 TYR N 3.10 42 LYS O 46 LEU H 2.10 42 LYS O 46 LEU N 3.10 43 ALA O 47 PHE H 2.10 43 ALA O 47 PHE N 3.10 44 VAL O 48 LEU H 2.10 44 VAL O 48 LEU N 3.10 45 TYR O 49 VAL H 2.10 45 TYR O 49 VAL N 3.10 46 LEU O 50 ASP H 2.10 46 LEU O 50 ASP N 3.10 47 PHE O 51 ALA H 2.10 47 PHE O 51 ALA N 3.10 67 ILE O 71 LEU H 2.10 67 ILE O 71 LEU N 3.10 68 LYS O 72 ALA H 2.10 68 LYS O 72 ALA N 3.10 69 HIS O 73 LEU H 2.10 69 HIS O 73 LEU N 3.10 70 ARG O 74 TRP H 2.10 70 ARG O 74 TRP N 3.10 71 LEU O 75 ILE H 2.10 71 LEU O 75 ILE N 3.10 72 ALA O 76 HIS H 2.10 72 ALA O 76 HIS N 3.10 73 LEU O 77 ALA H 2.10 73 LEU O 77 ALA N 3.10 74 TRP O 78 ALA H 2.10 74 TRP O 78 ALA N 3.10 75 ILE O 79 LEU H 2.10 75 ILE O 79 LEU N 3.10