Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
394560 | 1rfh RC | 6059 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
14 VAL H 38 ARG O 2.30 14 VAL N 38 ARG O 3.30 38 ARG H 14 VAL O 2.30 38 ARG N 14 VAL O 3.30 39 CYS H 44 PHE O 2.30 39 CYS N 44 PHE O 3.30 46 CYS H 37 LEU O 2.30 46 CYS N 37 LEU O 3.30 37 LEU H 46 CYS O 2.30 37 LEU N 46 CYS O 3.30 28 CYS H 25 CYS O 2.30 28 CYS N 25 CYS O 3.30 25 CYS H 30 ARG O 2.30 25 CYS N 30 ARG O 3.30 32 VAL H 23 GLY O 2.30 32 VAL N 23 GLY O 3.30 26 ASP H 45 THR O 2.30 26 ASP N 45 THR O 3.30 50 CYS H 47 HIS O 2.30 50 CYS N 47 HIS O 3.30 16 LEU H 36 ALA O 2.30 16 LEU N 36 ALA O 3.30 42 CYS H 39 CYS O 2.30 42 CYS N 39 CYS O 3.30