Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
602146 | 2muu RC | 19077 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
22 GLN O 26 ASN H 1.80 22 GLN O 26 ASN N 2.75 23 MET O 27 GLN H 1.80 23 MET O 27 GLN N 2.75 24 LEU O 28 LEU H 1.80 24 LEU O 28 LEU N 2.75 25 LEU O 29 ARG H 1.80 25 LEU O 29 ARG N 2.75 26 ASN O 30 GLU H 1.80 26 ASN O 30 GLU N 2.75 27 GLN O 31 ILE H 1.80 27 GLN O 31 ILE N 2.75 28 LEU O 32 THR H 1.80 28 LEU O 32 THR N 2.75 37 PRO O 41 HIS H 1.80 37 PRO O 41 HIS N 2.75 38 SER O 42 GLU H 1.80 38 SER O 42 GLU N 2.75 39 PHE O 43 ALA H 1.80 39 PHE O 43 ALA N 2.75 40 LEU O 44 LEU H 1.80 40 LEU O 44 LEU N 2.75 41 HIS O 45 LYS H 1.80 41 HIS O 45 LYS N 2.75 42 GLU O 46 ALA H 1.80 42 GLU O 46 ALA N 2.75 43 ALA O 47 SER H 1.80 43 ALA O 47 SER N 2.75 51 ILE O 55 VAL H 1.80 51 ILE O 55 VAL N 2.75 52 THR O 56 SER H 1.80 52 THR O 56 SER N 2.75 53 GLN O 57 LEU H 1.80 53 GLN O 57 LEU N 2.75 54 ALA O 58 LEU H 1.80 54 ALA O 58 LEU N 2.75 55 VAL O 59 THR H 1.80 55 VAL O 59 THR N 2.75 56 SER O 60 ASP H 1.80 56 SER O 60 ASP N 2.75 99 LYS O 103 GLN H 1.80 99 LYS O 103 GLN N 2.75 100 ASP O 104 ALA H 1.80 100 ASP O 104 ALA N 2.75 101 ASP O 105 ALA H 1.80 101 ASP O 105 ALA N 2.75 102 LEU O 106 ILE H 1.80 102 LEU O 106 ILE N 2.75 103 GLN O 107 ALA H 1.80 103 GLN O 107 ALA N 2.75 104 ALA O 108 LEU H 1.80 104 ALA O 108 LEU N 2.75 105 ALA O 109 SER H 1.80 105 ALA O 109 SER N 2.75 106 ILE O 110 LEU H 1.80 106 ILE O 110 LEU N 2.75 107 ALA O 111 LEU H 1.80 107 ALA O 111 LEU N 2.75