Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
447600 | 2kq9 RC | 16594 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
9 VAL O 13 GLU H 2.30 9 VAL O 13 GLU N 3.30 10 GLU O 14 LYS H 2.30 10 GLU O 14 LYS N 3.30 11 SER O 15 ILE H 2.30 11 SER O 15 ILE N 3.30 12 TYR O 16 LEU H 2.30 12 TYR O 16 LEU N 3.30 13 GLU O 17 ARG H 2.30 13 GLU O 17 ARG N 3.30 14 LYS O 18 ASP H 2.30 14 LYS O 18 ASP N 3.30 15 ILE O 19 ARG H 2.30 15 ILE O 19 ARG N 3.30 16 LEU O 20 GLN H 2.30 16 LEU O 20 GLN N 3.30 17 ARG O 21 ARG H 2.30 17 ARG O 21 ARG N 3.30 18 ASP O 22 GLU H 2.30 18 ASP O 22 GLU N 3.30 19 ARG O 23 LEU H 2.30 19 ARG O 23 LEU N 3.30 20 GLN O 24 TYR H 2.30 20 GLN O 24 TYR N 3.30 21 ARG O 25 ARG H 2.30 21 ARG O 25 ARG N 3.30 22 GLU O 26 ARG H 2.30 22 GLU O 26 ARG N 3.30 23 LEU O 27 LEU H 2.30 23 LEU O 27 LEU N 3.30 60 GLN O 64 ASP H 2.30 60 GLN O 64 ASP N 3.30 61 VAL O 65 GLU H 2.30 61 VAL O 65 GLU N 3.30 62 GLY O 66 LEU H 2.30 62 GLY O 66 LEU N 3.30 63 GLN O 67 ARG H 2.30 63 GLN O 67 ARG N 3.30 64 ASP O 68 ALA H 2.30 64 ASP O 68 ALA N 3.30 65 GLU O 69 ILE H 2.30 65 GLU O 69 ILE N 3.30 66 LEU O 70 ASP H 2.30 66 LEU O 70 ASP N 3.30 67 ARG O 71 ALA H 2.30 67 ARG O 71 ALA N 3.30 68 ALA O 72 ALA H 2.30 68 ALA O 72 ALA N 3.30 69 ILE O 73 LEU H 2.30 69 ILE O 73 LEU N 3.30 70 ASP O 74 ALA H 2.30 70 ASP O 74 ALA N 3.30 71 ALA O 75 ARG H 2.30 71 ALA O 75 ARG N 3.30 72 ALA O 76 ILE H 2.30 72 ALA O 76 ILE N 3.30 73 LEU O 77 ALA H 2.30 73 LEU O 77 ALA N 3.30 74 ALA O 78 SER H 2.30 74 ALA O 78 SER N 3.30 93 GLU O 97 LYS H 2.30 93 GLU O 97 LYS N 3.30 94 ASP O 98 ALA H 2.30 94 ASP O 98 ALA N 3.30 95 ARG O 99 VAL H 2.30 95 ARG O 99 VAL N 3.30 106 GLN O 110 ALA H 2.30 106 GLN O 110 ALA N 3.30 107 GLU O 111 ALA H 2.30 107 GLU O 111 ALA N 3.30 82 GLY O 91 ILE H 2.30 82 GLY O 91 ILE N 3.30 84 CYS H 89 LYS O 2.30 84 CYS N 89 LYS O 3.30 84 CYS O 89 LYS H 2.30 84 CYS O 89 LYS N 3.30