Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
550795 | 2lq6 RC | 18296 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
52 GLY H 48 ALA O 1.40 52 GLY N 48 ALA O 2.40 51 ALA H 47 CYS O 1.40 51 ALA N 47 CYS O 2.40 50 LYS H 46 THR O 1.40 50 LYS N 46 THR O 2.40 49 GLN H 45 VAL O 1.40 49 GLN N 45 VAL O 2.40 48 ALA H 44 HIS O 1.40 48 ALA N 44 HIS O 2.40 77 TYR H 54 TYR O 1.40 77 TYR N 54 TYR O 2.40 56 LYS H 75 THR O 1.40 56 LYS N 75 THR O 2.40 75 THR H 56 LYS O 1.40 75 THR N 56 LYS O 2.40 73 ARG H 58 GLU O 1.40 73 ARG N 58 GLU O 2.40 58 GLU H 73 ARG O 1.40 58 GLU N 73 ARG O 2.40 60 VAL H 71 SER O 1.40 60 VAL N 71 SER O 2.40 71 SER H 60 VAL O 1.40 71 SER N 60 VAL O 2.40 62 GLU H 69 THR O 1.40 62 GLU N 69 THR O 2.40 69 THR H 62 GLU O 1.40 69 THR N 62 GLU O 2.40 34 CYS H 41 THR O 1.40 34 CYS N 41 THR O 2.40 41 THR H 34 CYS O 1.40 41 THR N 34 CYS O 2.40 32 ILE H 43 PHE O 1.40 32 ILE N 43 PHE O 2.40 43 PHE H 32 ILE O 1.40 43 PHE N 32 ILE O 2.40