Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
393450 | 1qjt RC | 4491 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 SER O 12 LEU H 1.70 8 SER O 12 LEU N 2.30 19 TYR O 23 TYR H 1.70 19 TYR O 23 TYR N 2.30 20 GLU O 24 ARG H 1.70 20 GLU O 24 ARG N 2.30 21 LYS O 25 GLN H 1.70 21 LYS O 25 GLN N 2.30 22 TYR O 26 VAL H 1.70 22 TYR O 26 VAL N 2.30 34 VAL O 68 LEU H 1.70 34 VAL O 68 LEU N 2.30 36 ALA O 40 ALA H 1.70 36 ALA O 40 ALA N 2.30 37 LEU O 41 ALA H 1.70 37 LEU O 41 ALA N 2.30 38 ASP O 42 PHE H 1.70 38 ASP O 42 PHE N 2.30 39 ALA O 43 LEU H 1.70 39 ALA O 43 LEU N 2.30 50 ASP O 54 GLY H 1.70 50 ASP O 54 GLY N 2.30 53 LEU O 57 TRP H 1.70 53 LEU O 57 TRP N 2.30 54 GLY O 58 ASP H 1.70 54 GLY O 58 ASP N 2.30 55 LYS O 59 LEU H 1.70 55 LYS O 59 LEU N 2.30 56 ILE O 60 ALA H 1.70 56 ILE O 60 ALA N 2.30 57 TRP O 61 ASP H 1.70 57 TRP O 61 ASP N 2.30 70 LYS O 74 PHE H 1.70 70 LYS O 74 PHE N 2.30 72 GLU O 76 ALA H 1.70 72 GLU O 76 ALA N 2.30 73 PHE O 77 LEU H 1.70 73 PHE O 77 LEU N 2.30 75 VAL O 79 LEU H 1.70 75 VAL O 79 LEU N 2.30 76 ALA O 80 VAL H 1.70 76 ALA O 80 VAL N 2.30 80 VAL O 84 GLN H 1.70 80 VAL O 84 GLN N 2.30 90 SER O 93 SER H 1.70 90 SER O 93 SER N 2.30 91 LEU O 94 LEU H 1.70 91 LEU O 94 LEU N 2.30 8 SER O 12 LEU H 1.70 8 SER O 12 LEU N 2.30 19 TYR O 23 TYR H 1.70 19 TYR O 23 TYR N 2.30 20 GLU O 24 ARG H 1.70 20 GLU O 24 ARG N 2.30 21 LYS O 25 GLN H 1.70 21 LYS O 25 GLN N 2.30 22 TYR O 26 VAL H 1.70 22 TYR O 26 VAL N 2.30 34 VAL O 68 LEU H 1.70 34 VAL O 68 LEU N 2.30 36 ALA O 40 ALA H 1.70 36 ALA O 40 ALA N 2.30 37 LEU O 41 ALA H 1.70 37 LEU O 41 ALA N 2.30 38 ASP O 42 PHE H 1.70 38 ASP O 42 PHE N 2.30 39 ALA O 43 LEU H 1.70 39 ALA O 43 LEU N 2.30 50 ASP O 54 GLY H 1.70 50 ASP O 54 GLY N 2.30 51 LEU O 55 LYS H 1.70 51 LEU O 55 LYS N 2.30 52 ILE O 56 ILE H 1.70 52 ILE O 56 ILE N 2.30 53 LEU O 57 TRP H 1.70 53 LEU O 57 TRP N 2.30 54 GLY O 58 ASP H 1.70 54 GLY O 58 ASP N 2.30 55 LYS O 59 LEU H 1.70 55 LYS O 59 LEU N 2.30 56 ILE O 60 ALA H 1.70 56 ILE O 60 ALA N 2.30 57 TRP O 61 ASP H 1.70 57 TRP O 61 ASP N 2.30 70 LYS O 74 PHE H 1.70 70 LYS O 74 PHE N 2.30 71 GLN O 75 VAL H 1.70 71 GLN O 75 VAL N 2.30 72 GLU O 76 ALA H 1.70 72 GLU O 76 ALA N 2.30 73 PHE O 77 LEU H 1.70 73 PHE O 77 LEU N 2.30 75 VAL O 79 LEU H 1.70 75 VAL O 79 LEU N 2.30 76 ALA O 80 VAL H 1.70 76 ALA O 80 VAL N 2.30 80 VAL O 84 GLN H 1.70 80 VAL O 84 GLN N 2.30 90 SER O 93 SER H 1.70 90 SER O 93 SER N 2.30 91 LEU O 94 LEU H 1.70 91 LEU O 94 LEU N 2.30