Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
430198 | 2jnt RC | 6943 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
15 GLU H 11 GLN O 1.80 15 GLU N 11 GLN O 2.80 22 SER H 18 ARG O 1.80 22 SER N 18 ARG O 2.80 23 TYR H 19 LEU O 1.80 23 TYR N 19 LEU O 2.80 24 MET H 20 LEU O 1.80 24 MET N 20 LEU O 2.80 27 VAL H 23 TYR O 1.80 27 VAL N 23 TYR O 2.80 39 GLU H 35 PRO O 1.80 39 GLU N 35 PRO O 2.80 40 LEU H 36 GLU O 1.80 40 LEU N 36 GLU O 2.80 41 LYS H 37 GLY O 1.80 41 LYS N 37 GLY O 2.80 42 ASP H 38 LYS O 1.80 42 ASP N 38 LYS O 2.80 43 HIS H 39 GLU O 1.80 43 HIS N 39 GLU O 2.80 44 LEU H 40 LEU O 1.80 44 LEU N 40 LEU O 2.80 45 GLN H 41 LYS O 1.80 45 GLN N 41 LYS O 2.80 46 GLU H 42 ASP O 1.80 46 GLU N 42 ASP O 2.80 47 ALA H 43 HIS O 1.80 47 ALA N 43 HIS O 2.80 48 LEU H 44 LEU O 1.80 48 LEU N 44 LEU O 2.80 61 LYS H 57 GLU O 1.80 61 LYS N 57 GLU O 2.80 62 GLY H 58 ALA O 1.80 62 GLY N 58 ALA O 2.80 64 GLU H 60 GLU O 1.80 64 GLU N 60 GLU O 2.80 65 THR H 61 LYS O 1.80 65 THR N 61 LYS O 2.80 66 SER H 62 GLY O 1.80 66 SER N 62 GLY O 2.80 67 ILE H 63 ALA O 1.80 67 ILE N 63 ALA O 2.80 68 ASP H 64 GLU O 1.80 68 ASP N 64 GLU O 2.80 69 TYR H 65 THR O 1.80 69 TYR N 65 THR O 2.80 70 LEU H 66 SER O 1.80 70 LEU N 66 SER O 2.80 71 ILE H 67 ILE O 1.80 71 ILE N 67 ILE O 2.80 72 LYS H 68 ASP O 1.80 72 LYS N 68 ASP O 2.80 73 ASN H 69 TYR O 1.80 73 ASN N 69 TYR O 2.80 79 LYS H 75 LEU O 1.80 79 LYS N 75 LEU O 2.80 80 GLU H 76 GLU O 1.80 80 GLU N 76 GLU O 2.80 81 LEU H 77 ILE O 1.80 81 LEU N 77 ILE O 2.80 82 THR N 78 TRP O 2.80 83 ALA H 79 LYS O 1.80 83 ALA N 79 LYS O 2.80 84 HIS H 80 GLU O 1.80 84 HIS N 80 GLU O 2.80 85 PHE H 81 LEU O 1.80 85 PHE N 81 LEU O 2.80 95 TYR H 91 TRP O 1.80 95 TYR N 91 TRP O 2.80 96 GLU H 92 ARG O 1.80 96 GLU N 92 ARG O 2.80 97 ASP H 93 LYS O 1.80 97 ASP N 93 LYS O 2.80 98 ARG H 94 LYS O 1.80 98 ARG N 94 LYS O 2.80 99 ALA H 95 TYR O 1.80 99 ALA N 95 TYR O 2.80 100 LYS H 96 GLU O 1.80 100 LYS N 96 GLU O 2.80 101 ALA H 97 ASP O 1.80 101 ALA N 97 ASP O 2.80