Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
446961 | 2ko6 RC | 16490 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 LYS O 8 GLU H 1.80 4 LYS O 8 GLU N 2.70 5 ARG O 9 VAL H 1.80 5 ARG O 9 VAL N 2.70 6 LEU O 10 ILE H 1.80 6 LEU O 10 ILE N 2.70 7 ASN O 11 GLU H 1.80 7 ASN O 11 GLU N 2.70 8 GLU O 12 LEU H 1.80 8 GLU O 12 LEU N 2.70 15 PRO O 19 LYS H 1.80 15 PRO O 19 LYS N 2.70 26 LEU O 30 GLN H 1.80 26 LEU O 30 GLN N 2.70 27 GLN O 31 LYS H 1.80 27 GLN O 31 LYS N 2.70 28 PHE O 32 LEU H 1.80 28 PHE O 32 LEU N 2.70 29 LEU O 33 ALA H 1.80 29 LEU O 33 ALA N 2.70 30 GLN O 34 LYS H 1.80 30 GLN O 34 LYS N 2.70 31 LYS O 35 GLU H 1.80 31 LYS O 35 GLU N 2.70 42 LEU O 45 LEU H 1.80 42 LEU O 45 LEU N 2.70 47 ASP O 51 ILE H 1.80 47 ASP O 51 ILE N 2.70 48 ASP O 52 TYR H 1.80 48 ASP O 52 TYR N 2.70 49 ILE O 53 HIS H 1.80 49 ILE O 53 HIS N 2.70 50 LEU O 54 LEU H 1.80 50 LEU O 54 LEU N 2.70 51 ILE O 55 LYS H 1.80 51 ILE O 55 LYS N 2.70 52 TYR O 56 MET H 1.80 52 TYR O 56 MET N 2.70 76 PHE O 80 LEU H 1.80 76 PHE O 80 LEU N 2.70 77 LYS O 81 LEU H 1.80 77 LYS O 81 LEU N 2.70 78 THR O 82 ARG H 1.80 78 THR O 82 ARG N 2.70 79 ALA O 83 ALA H 1.80 79 ALA O 83 ALA N 2.70