Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
426756 | 2hfq RC | 7266 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
24 THR O 4 HIS N 2.70 24 THR O 4 HIS H 1.70 22 VAL O 6 TYR N 2.70 22 VAL O 6 TYR H 1.70 54 GLU O 9 TYR N 2.70 54 GLU O 9 TYR H 1.70 18 MET O 10 VAL N 2.70 18 MET O 10 VAL H 1.70 10 VAL O 18 MET N 2.70 10 VAL O 18 MET H 1.70 6 TYR O 22 VAL N 2.70 6 TYR O 22 VAL H 1.70 77 PHE O 23 PHE N 2.70 77 PHE O 23 PHE H 1.70 4 HIS O 24 THR N 2.70 4 HIS O 24 THR H 1.70 23 PHE O 77 PHE N 2.70 23 PHE O 77 PHE H 1.70 30 LYS O 34 GLU N 2.70 30 LYS O 34 GLU H 1.70 31 LYS O 35 PHE N 2.70 31 LYS O 35 PHE H 1.70 32 ALA O 36 ALA N 2.70 32 ALA O 36 ALA H 1.70 33 ILE O 37 LYS N 2.70 33 ILE O 37 LYS H 1.70 36 ALA O 40 LEU N 2.70 36 ALA O 40 LEU H 1.70 39 TRP O 43 ILE N 2.70 39 TRP O 43 ILE H 1.70 67 VAL O 71 ILE N 2.70 67 VAL O 71 ILE H 1.70 68 ILE O 72 LYS N 2.70 68 ILE O 72 LYS H 1.70