Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
564496 | 2m9x RC | 19314 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
15 THR O 19 GLU H 1.99 15 THR O 19 GLU N 2.99 16 ALA O 20 GLU H 1.99 16 ALA O 20 GLU N 2.99 17 GLN O 21 LYS H 1.99 17 GLN O 21 LYS N 2.99 18 MET O 22 LEU H 1.99 18 MET O 22 LEU N 2.99 19 GLU O 23 ARG H 1.99 19 GLU O 23 ARG N 2.99 20 GLU O 24 ASP H 1.99 20 GLU O 24 ASP N 2.99 21 LYS O 25 PHE H 1.99 21 LYS O 25 PHE N 2.99 22 LEU O 26 THR H 1.99 22 LEU O 26 THR N 2.99 23 ARG O 27 ARG H 1.99 23 ARG O 27 ARG N 2.99 41 VAL O 45 ILE H 1.99 41 VAL O 45 ILE N 2.99 42 LEU O 46 HIS H 1.99 42 LEU O 46 HIS N 2.99 43 SER O 47 HIS H 1.99 43 SER O 47 HIS N 2.99 44 PHE O 48 GLN H 1.99 44 PHE O 48 GLN N 2.99 45 ILE O 49 ILE H 1.99 45 ILE O 49 ILE N 2.99 46 HIS O 50 ILE H 1.99 46 HIS O 50 ILE N 2.99 47 HIS O 51 GLU H 1.99 47 HIS O 51 GLU N 2.99 48 GLN O 52 LEU H 1.99 48 GLN O 52 LEU N 2.99 49 ILE O 53 ALA H 1.99 49 ILE O 53 ALA N 2.99 50 ILE O 54 ARG H 1.99 50 ILE O 54 ARG N 2.99 51 GLU O 55 ASP H 1.99 51 GLU O 55 ASP N 2.99 52 LEU O 56 CYS H 1.99 52 LEU O 56 CYS N 2.99 53 ALA O 57 LEU H 1.99 53 ALA O 57 LEU N 2.99 54 ARG O 58 THR H 1.99 54 ARG O 58 THR N 2.99 55 ASP O 59 LYS H 1.99 55 ASP O 59 LYS N 2.99 56 CYS O 60 SER H 1.99 56 CYS O 60 SER N 2.99 68 VAL O 72 GLU H 1.99 68 VAL O 72 GLU N 2.99 69 TYR O 73 LEU H 1.99 69 TYR O 73 LEU N 2.99 70 PHE O 74 GLN H 1.99 70 PHE O 74 GLN N 2.99 71 TYR O 75 GLU H 1.99 71 TYR O 75 GLU N 2.99 72 GLU O 76 ASN H 1.99 72 GLU O 76 ASN N 2.99 73 LEU O 77 LEU H 1.99 73 LEU O 77 LEU N 2.99 74 GLN O 78 GLU H 1.99 74 GLN O 78 GLU N 2.99 75 GLU O 79 LYS H 1.99 75 GLU O 79 LYS N 2.99 76 ASN O 80 LEU H 1.99 76 ASN O 80 LEU N 2.99 77 LEU O 81 LEU H 1.99 77 LEU O 81 LEU N 2.99 78 GLU O 82 GLN H 1.99 78 GLU O 82 GLN N 2.99 79 LYS O 83 ASP H 1.99 79 LYS O 83 ASP N 2.99 80 LEU O 84 ALA H 1.99 80 LEU O 84 ALA N 2.99 81 LEU O 85 TYR H 1.99 81 LEU O 85 TYR N 2.99 94 ALA O 98 GLN H 1.99 94 ALA O 98 GLN N 2.99 95 PHE O 99 LEU H 1.99 95 PHE O 99 LEU N 2.99 96 VAL O 100 VAL H 1.99 96 VAL O 100 VAL N 2.99 97 THR O 101 LYS H 1.99 97 THR O 101 LYS N 2.99 98 GLN O 102 LYS H 1.99 98 GLN O 102 LYS N 2.99 99 LEU O 103 LEU H 1.99 99 LEU O 103 LEU N 2.99 100 VAL O 104 LEU H 1.99 100 VAL O 104 LEU N 2.99 101 LYS O 105 ILE H 1.99 101 LYS O 105 ILE N 2.99 102 LYS O 106 ILE H 1.99 102 LYS O 106 ILE N 2.99