Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
431878 | 2jr5 RC | 15320 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 LYS O 11 LYS H 1.80 7 LYS O 11 LYS N 2.70 8 ALA O 12 TRP H 1.80 8 ALA O 12 TRP N 2.70 10 ILE O 13 ALA H 1.80 10 ILE O 13 ALA N 2.70 21 LEU O 24 VAL H 1.80 21 LEU O 24 VAL N 2.70 25 ILE O 29 PHE H 1.80 25 ILE O 29 PHE N 2.70 28 PHE O 32 CYS H 1.80 28 PHE O 32 CYS N 2.70 29 PHE O 33 PHE H 1.80 29 PHE O 33 PHE N 2.70 32 CYS O 35 SER H 1.80 32 CYS O 35 SER N 2.70 32 CYS O 36 LEU H 1.80 32 CYS O 36 LEU N 2.70 37 THR O 41 GLN H 1.80 37 THR O 41 GLN N 2.70 38 GLU O 42 ASP H 1.80 38 GLU O 42 ASP N 2.70 40 GLU O 44 PHE H 1.80 40 GLU O 44 PHE N 2.70 41 GLN O 45 VAL H 1.80 41 GLN O 45 VAL N 2.70 42 ASP O 46 ALA H 1.80 42 ASP O 46 ALA N 2.70 43 ASP O 47 LEU H 1.80 43 ASP O 47 LEU N 2.70 52 ASP O 56 PHE H 1.80 52 ASP O 56 PHE N 2.70 55 LEU O 59 VAL H 1.80 55 LEU O 59 VAL N 2.70 57 ALA O 62 HIS H 1.80 57 ALA O 62 HIS N 2.70 71 ALA O 75 ASP H 1.80 71 ALA O 75 ASP N 2.70 74 VAL O 78 VAL H 1.80 74 VAL O 78 VAL N 2.70 75 ASP O 79 ALA H 1.80 75 ASP O 79 ALA N 2.70 82 LEU O 86 ARG H 1.80 82 LEU O 86 ARG N 2.70 83 SER O 87 LEU H 1.80 83 SER O 87 LEU N 2.70