Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
602143 | 2muu RC | 19077 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
22 GLN O 26 ASN H 2.00 22 GLN O 26 ASN N 3.05 23 MET O 27 GLN H 2.00 23 MET O 27 GLN N 3.05 24 LEU O 28 LEU H 2.00 24 LEU O 28 LEU N 3.05 25 LEU O 29 ARG H 2.00 25 LEU O 29 ARG N 3.05 26 ASN O 30 GLU H 2.00 26 ASN O 30 GLU N 3.05 27 GLN O 31 ILE H 2.00 27 GLN O 31 ILE N 3.05 28 LEU O 32 THR H 2.00 28 LEU O 32 THR N 3.05 37 PRO O 41 HIS H 2.00 37 PRO O 41 HIS N 3.05 38 SER O 42 GLU H 2.00 38 SER O 42 GLU N 3.05 39 PHE O 43 ALA H 2.00 39 PHE O 43 ALA N 3.05 40 LEU O 44 LEU H 2.00 40 LEU O 44 LEU N 3.05 41 HIS O 45 LYS H 2.00 41 HIS O 45 LYS N 3.05 42 GLU O 46 ALA H 2.00 42 GLU O 46 ALA N 3.05 43 ALA O 47 SER H 2.00 43 ALA O 47 SER N 3.05 51 ILE O 55 VAL H 2.00 51 ILE O 55 VAL N 3.05 52 THR O 56 SER H 2.00 52 THR O 56 SER N 3.05 53 GLN O 57 LEU H 2.00 53 GLN O 57 LEU N 3.05 54 ALA O 58 LEU H 2.00 54 ALA O 58 LEU N 3.05 55 VAL O 59 THR H 2.00 55 VAL O 59 THR N 3.05 56 SER O 60 ASP H 2.00 56 SER O 60 ASP N 3.05 99 LYS O 103 GLN H 2.00 99 LYS O 103 GLN N 3.05 100 ASP O 104 ALA H 2.00 100 ASP O 104 ALA N 3.05 101 ASP O 105 ALA H 2.00 101 ASP O 105 ALA N 3.05 102 LEU O 106 ILE H 2.00 102 LEU O 106 ILE N 3.05 103 GLN O 107 ALA H 2.00 103 GLN O 107 ALA N 3.05 104 ALA O 108 LEU H 2.00 104 ALA O 108 LEU N 3.05 105 ALA O 109 SER H 2.00 105 ALA O 109 SER N 3.05 106 ILE O 110 LEU H 2.00 106 ILE O 110 LEU N 3.05 107 ALA O 111 LEU H 2.00 107 ALA O 111 LEU N 3.05