Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
609064 | 5jhi RC | 30067 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
10 SER O 14 CYS H 2.00 10 SER O 14 CYS N 3.00 11 GLU O 15 ARG H 2.00 11 GLU O 15 ARG N 3.00 12 GLU O 16 LYS H 2.00 12 GLU O 16 LYS N 3.00 13 GLU O 17 TYR H 2.00 13 GLU O 17 TYR N 3.00 14 CYS O 18 ALA H 2.00 14 CYS O 18 ALA N 3.00 15 ARG O 19 GLU H 2.00 15 ARG O 19 GLU N 3.00 16 LYS O 20 GLU H 2.00 16 LYS O 20 GLU N 3.00 17 TYR O 21 LEU H 2.00 17 TYR O 21 LEU N 3.00 18 ALA O 22 SER H 2.00 18 ALA O 22 SER N 3.00 19 GLU O 23 ARG H 2.00 19 GLU O 23 ARG N 3.00 20 GLU O 24 ARG H 2.00 20 GLU O 24 ARG N 3.00 21 LEU O 25 THR H 2.00 21 LEU O 25 THR N 3.00 3 GLN H 28 GLU O 2.00 3 GLN N 28 GLU O 3.00 5 ARG H 30 GLU O 2.00 5 ARG N 30 GLU O 3.00 7 TYR H 32 GLU O 2.00 7 TYR N 32 GLU O 3.00 9 GLY H 34 GLU O 2.00 9 GLY N 34 GLU O 3.00 1 CYS O 28 GLU H 2.00 1 CYS O 28 GLU N 3.00 3 GLN O 30 GLU H 2.00 3 GLN O 30 GLU N 3.00 5 ARG O 32 GLU H 2.00 5 ARG O 32 GLU N 3.00 7 TYR O 34 GLU H 2.00 7 TYR O 34 GLU N 3.00