Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
432202 | 2jrt RC | 15344 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 VAL H 20 LEU O 1.80 12 VAL H 21 SER HA 1.80 10 ARG O 22 ARG H 1.80 35 ALA O 39 ALA H 1.80 36 SER O 40 ALA H 1.80 37 ARG O 41 VAL H 1.80 38 LYS O 42 VAL H 1.80 39 ALA O 43 LYS H 1.80 40 ALA O 44 ALA H 1.80 41 VAL O 45 VAL H 1.80 42 VAL O 46 ILE H 1.80 52 GLU O 56 LEU H 1.80 53 ARG O 57 ASP H 1.80 54 GLU O 58 ARG H 1.80 66 PHE O 70 ARG H 1.80 67 ALA O 71 SER H 1.80 68 LEU O 72 ALA H 1.80 69 TRP O 73 VAL H 1.80 87 GLN O 91 GLN H 1.80 14 LEU H 18 THR O 1.80 14 LEU O 17 GLY H 1.80 12 VAL O 20 LEU H 1.80 21 SER O 24 ASP H 1.80 31 ARG O 33 TRP H 1.80 34 VAL O 38 LYS H 1.80 43 LYS O 47 HIS H 1.80 44 ALA O 50 ILE H 1.80 51 THR O 55 ALA H 1.80 56 LEU O 61 LEU H 1.80 62 SER O 65 GLU H 1.80 62 SER O 66 PHE H 1.80 65 GLU O 69 TRP H 1.80 70 ARG O 74 ALA H 1.80 86 ILE O 90 ARG H 1.80