Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
541001 | 2lqx RC | 18334 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 GLU O 11 CYS H 2.20 7 GLU C 11 CYS H 3.30 7 GLU O 11 CYS N 3.30 8 LEU O 12 GLN H 2.20 8 LEU C 12 GLN H 3.30 8 LEU O 12 GLN N 3.30 9 GLU O 13 ASN H 2.20 9 GLU C 13 ASN H 3.30 9 GLU O 13 ASN N 3.30 10 GLU O 14 VAL H 2.20 10 GLU C 14 VAL H 3.30 10 GLU O 14 VAL N 3.30 11 CYS O 15 CYS H 2.20 11 CYS C 15 CYS H 3.30 11 CYS O 15 CYS N 3.30 12 GLN O 16 ARG H 2.20 12 GLN C 16 ARG H 3.30 12 GLN O 16 ARG N 3.30 23 GLU O 27 ARG H 2.20 23 GLU C 27 ARG H 3.30 23 GLU O 27 ARG N 3.30 24 MET O 28 CYS H 2.20 24 MET C 28 CYS H 3.30 24 MET O 28 CYS N 3.30 25 VAL O 29 GLU H 2.20 25 VAL C 29 GLU H 3.30 25 VAL O 29 GLU N 3.30 26 HIS O 30 LYS H 2.20 26 HIS C 30 LYS H 3.30 26 HIS O 30 LYS N 3.30 27 ARG O 31 LYS H 2.20 27 ARG C 31 LYS H 3.30 27 ARG O 31 LYS N 3.30 28 CYS O 32 CYS H 2.20 28 CYS C 32 CYS H 3.30 28 CYS O 32 CYS N 3.30 29 GLU O 33 GLU H 2.20 29 GLU C 33 GLU H 3.30 29 GLU O 33 GLU N 3.30 30 LYS O 34 GLU H 2.20 30 LYS C 34 GLU H 3.30 30 LYS O 34 GLU N 3.30 31 LYS O 35 LYS H 2.20 31 LYS C 35 LYS H 3.30 31 LYS O 35 LYS N 3.30