Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
393487 | 1qpu RC | 4759 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 GLU O 12 ASP N 1.80 8 GLU O 12 ASP H 1.80 9 THR O 13 ASN N 1.80 9 THR O 13 ASN H 1.80 11 ASN O 15 LYS N 1.80 11 ASN O 15 LYS H 1.80 12 ASP O 16 VAL N 1.80 12 ASP O 16 VAL H 1.80 16 VAL O 20 ALA N 1.80 16 VAL O 20 ALA H 1.80 22 ASN O 26 VAL N 1.80 22 ASN O 26 VAL H 1.80 23 ALA O 27 LYS N 1.80 23 ALA O 27 LYS H 1.80 25 GLN O 29 ALA N 1.80 25 GLN O 29 ALA H 1.80 26 VAL O 30 LEU N 1.80 26 VAL O 30 LEU H 1.80 27 LYS O 31 THR N 1.80 27 LYS O 31 THR H 1.80 32 LYS O 36 ALA N 1.80 32 LYS O 36 ALA H 1.80 33 MET O 37 ALA N 1.80 33 MET O 37 ALA H 1.80 36 ALA O 40 ALA N 1.80 36 ALA O 40 ALA H 1.80 39 ASP O 42 LYS N 1.80 39 ASP O 42 LYS H 1.80 68 LEU O 72 ILE N 1.80 68 LEU O 72 ILE H 1.80 86 GLU O 89 ALA N 1.80 86 GLU O 89 ALA H 1.80 91 ALA O 94 LEU N 1.80 91 ALA O 94 LEU H 1.80 92 GLU O 95 LYS N 1.80 92 GLU O 95 LYS H 1.80