Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
424189 | 2fo8 RC | 6876 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
52 THR H 76 THR O 2.10 52 THR N 76 THR O 3.10 76 THR H 52 THR O 2.10 76 THR N 52 THR O 3.10 54 GLU H 74 HIS O 2.10 54 GLU N 74 HIS O 3.10 74 HIS H 54 GLU O 2.10 74 HIS N 54 GLU O 3.10 56 LYS H 72 HIS O 2.10 56 LYS N 72 HIS O 3.10 72 HIS H 56 LYS O 2.10 72 HIS N 56 LYS O 3.10 58 PHE H 70 THR O 2.10 58 PHE N 70 THR O 3.10 70 THR H 58 PHE O 2.10 70 THR N 58 PHE O 3.10 75 VAL H 22 VAL O 2.10 75 VAL N 22 VAL O 3.10 22 VAL H 75 VAL O 2.10 22 VAL N 75 VAL O 3.10 73 PHE H 24 ILE O 2.10 73 PHE N 24 ILE O 3.10 24 ILE H 73 PHE O 2.10 24 ILE N 73 PHE O 3.10 71 GLU H 26 LEU O 2.10 71 GLU N 26 LEU O 3.10 26 LEU H 71 GLU O 2.10 26 LEU N 71 GLU O 3.10 23 GLU H 3 HIS O 2.10 23 GLU N 3 HIS O 3.10 5 VAL H 23 GLU O 2.10 5 VAL N 23 GLU O 3.10 25 GLN H 5 VAL O 2.10 25 GLN N 5 VAL O 3.10 109 ALA H 81 GLY O 2.10 109 ALA N 81 GLY O 3.10 81 GLY H 109 ALA O 2.10 81 GLY N 109 ALA O 3.10 107 LEU H 83 HIS O 2.10 107 LEU N 83 HIS O 3.10 83 HIS H 107 LEU O 2.10 83 HIS N 107 LEU O 3.10 105 VAL H 85 VAL O 2.10 105 VAL N 85 VAL O 3.10 85 VAL H 105 VAL O 2.10 85 VAL N 105 VAL O 3.10 103 PHE H 87 LEU O 2.10 103 PHE N 87 LEU O 3.10 87 LEU H 103 PHE O 2.10 87 LEU N 103 PHE O 3.10 101 GLU H 89 TYR O 2.10 101 GLU N 89 TYR O 3.10 89 TYR H 101 GLU O 2.10 89 TYR N 101 GLU O 3.10 88 THR H 37 TYR O 2.10 88 THR N 37 TYR O 3.10 37 TYR H 88 THR O 2.10 37 TYR N 88 THR O 3.10 90 MET H 35 ALA O 2.10 90 MET N 35 ALA O 3.10 35 ALA H 90 MET O 2.10 35 ALA N 90 MET O 3.10 16 VAL H 108 LYS O 2.10 16 VAL N 108 LYS O 3.10 108 LYS H 14 LEU O 4.10 108 LYS N 14 LEU O 5.10 14 LEU H 106 TYR O 2.10 14 LEU N 106 TYR O 3.10 106 TYR H 12 ALA O 2.10 106 TYR N 12 ALA O 3.10 11 GLY H 8 ALA O 2.10 11 GLY N 8 ALA O 3.10 10 ASN H 7 LYS O 2.10 10 ASN N 7 LYS O 3.10 12 ALA H 9 HIS O 2.10 12 ALA N 9 HIS O 3.10 9 HIS H 6 THR O 2.10 9 HIS N 6 THR O 3.10