Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
396834 | 1snl RC | 6167 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
19 LYS O 23 ILE H 2.50 19 LYS O 23 ILE N 3.40 20 THR O 24 LEU H 2.50 20 THR O 24 LEU N 3.40 21 PHE O 25 HIS H 2.50 21 PHE O 25 HIS N 3.40 22 PHE O 26 ASP H 2.50 22 PHE O 26 ASP N 3.40 35 GLU O 39 GLU H 2.50 35 GLU O 39 GLU N 3.40 36 GLN O 40 ALA H 2.50 36 GLN O 40 ALA N 3.40 37 GLU O 41 LEU H 2.50 37 GLU O 41 LEU N 3.40 38 LEU O 42 PHE H 2.50 38 LEU O 42 PHE N 3.40 39 GLU O 43 THR H 2.50 39 GLU O 43 THR N 3.40 40 ALA O 44 LYS H 2.50 40 ALA O 44 LYS N 3.40 41 LEU O 45 GLU H 2.50 41 LEU O 45 GLU N 3.40 42 PHE O 46 LEU H 2.50 42 PHE O 46 LEU N 3.40 64 GLU O 68 ARG H 2.50 64 GLU O 68 ARG N 3.40 65 GLU O 69 MET H 2.50 65 GLU O 69 MET N 3.40 66 ARG O 70 ARG H 2.50 66 ARG O 70 ARG N 3.40 67 LEU O 71 GLU H 2.50 67 LEU O 71 GLU N 3.40 68 ARG O 72 HIS H 2.50 68 ARG O 72 HIS N 3.40 69 MET O 73 VAL H 2.50 69 MET O 73 VAL N 3.40 70 ARG O 74 MET H 2.50 70 ARG O 74 MET N 3.40 71 GLU O 75 LYS H 2.50 71 GLU O 75 LYS N 3.40 87 LEU O 91 LEU H 2.50 87 LEU O 91 LEU N 3.40 88 GLU O 92 ALA H 2.50 88 GLU O 92 ALA N 3.40 89 GLU O 93 SER H 2.50 89 GLU O 93 SER N 3.40 90 PHE O 94 THR H 2.50 90 PHE O 94 THR N 3.40 91 LEU O 95 GLN H 2.50 91 LEU O 95 GLN N 3.40 85 VAL O 33 LEU H 2.50 33 LEU O 85 VAL H 2.50