Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
550789 | 2lq6 RC | 18296 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
52 GLY H 48 ALA O 3.00 52 GLY N 48 ALA O 4.00 51 ALA H 47 CYS O 3.00 51 ALA N 47 CYS O 4.00 50 LYS H 46 THR O 3.00 50 LYS N 46 THR O 4.00 49 GLN H 45 VAL O 3.00 49 GLN N 45 VAL O 4.00 48 ALA H 44 HIS O 3.00 48 ALA N 44 HIS O 4.00 77 TYR H 54 TYR O 3.00 77 TYR N 54 TYR O 4.00 56 LYS H 75 THR O 3.00 56 LYS N 75 THR O 4.00 75 THR H 56 LYS O 3.00 75 THR N 56 LYS O 4.00 73 ARG H 58 GLU O 3.00 73 ARG N 58 GLU O 4.00 58 GLU H 73 ARG O 3.00 58 GLU N 73 ARG O 4.00 60 VAL H 71 SER O 3.00 60 VAL N 71 SER O 4.00 71 SER H 60 VAL O 3.00 71 SER N 60 VAL O 4.00 62 GLU H 69 THR O 3.00 62 GLU N 69 THR O 4.00 69 THR H 62 GLU O 3.00 69 THR N 62 GLU O 4.00 34 CYS H 41 THR O 3.00 34 CYS N 41 THR O 4.00 41 THR H 34 CYS O 3.00 41 THR N 34 CYS O 4.00 32 ILE H 43 PHE O 3.00 32 ILE N 43 PHE O 4.00 43 PHE H 32 ILE O 3.00 43 PHE N 32 ILE O 4.00