Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
380832 | 1imu RC | 5055 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
58 LEU H 56 THR OG1 1.50 58 LEU N 56 THR OG1 2.30 47 GLY H 44 VAL O 1.50 28 GLY H 24 LEU O 1.50 27 LEU H 23 ARG O 1.50 26 LYS H 22 GLU O 1.50 25 ALA H 21 GLU O 1.50 24 LEU H 20 LEU O 1.50 23 ARG H 19 HIS O 1.50 22 GLU H 18 GLU O 1.50 21 GLU H 17 ARG O 1.50 20 LEU H 16 ILE O 1.50 19 HIS H 15 ALA O 1.50 91 LYS H 87 LYS O 1.50 90 HIS H 86 ASN O 1.50 89 GLN H 85 LEU O 1.50 88 LEU H 84 GLN O 1.50 87 LYS H 83 ARG O 1.50 86 ASN H 82 GLU O 1.50 85 LEU H 81 LEU O 1.50 84 GLN H 80 LYS O 1.50 85 LEU H 81 LEU O 1.50 84 GLN H 80 LYS O 1.50 83 ARG H 79 GLU O 1.50 82 GLU H 78 GLU O 1.50 81 LEU H 77 VAL O 1.50 80 LYS H 76 GLU O 1.50 78 GLU H 74 ILE O 1.50 77 VAL H 73 ALA O 1.50 76 GLU H 72 LYS O 1.50 74 ILE H 70 MET O 1.50 67 SER H 48 PHE O 1.50 48 PHE H 67 SER O 1.50 65 ALA H 50 VAL O 1.50 50 VAL H 65 ALA O 1.50 63 ALA H 52 ALA O 1.50 52 ALA H 63 ALA O 1.50 61 LEU H 54 ILE O 1.50 54 ILE H 61 LEU O 1.50 59 GLY H 56 THR O 1.50 51 GLU H 40 VAL O 1.50 40 VAL H 51 GLU O 1.50 44 VAL H 47 GLY O 1.50 49 SER H 42 ASN O 1.50 42 ASN H 49 SER O 1.50 4 ASN H 37 PRO O 1.50 39 PHE H 4 ASN O 1.50