Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
381334 | 1iym RC | 5459 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
22 ARG N 31 PHE O 3.50 22 ARG H 31 PHE O 2.50 24 LEU N 29 HIS O 3.50 24 LEU H 29 HIS O 2.50 31 PHE N 22 ARG O 3.50 31 PHE H 22 ARG O 2.50 46 CYS N 51 LEU O 3.50 46 CYS H 51 LEU O 2.50 53 VAL N 44 SER O 3.50 53 VAL H 44 SER O 2.50 37 ASP N 33 ALA O 3.50 37 ASP H 33 ALA O 2.50 38 MET N 34 GLU O 3.50 38 MET H 34 GLU O 2.50 39 TRP N 35 CYS O 3.50 39 TRP H 35 CYS O 2.50 40 LEU N 36 VAL O 3.50 40 LEU H 36 VAL O 2.50