Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
512379 | 2lc3 RC | 17594 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
18 ILE O 22 GLU H 2.10 18 ILE O 22 GLU N 3.10 19 GLU O 23 GLN H 2.10 19 GLU O 23 GLN N 3.10 20 HIS O 24 TYR H 2.10 20 HIS O 24 TYR N 3.10 21 VAL O 25 LEU H 2.10 21 VAL O 25 LEU N 3.10 32 LYS O 36 ILE H 2.10 32 LYS O 36 ILE N 3.10 33 ASN O 37 THR H 2.10 33 ASN O 37 THR N 3.10 34 ASP O 38 TYR H 2.10 34 ASP O 38 TYR N 3.10 35 LEU O 39 LEU H 2.10 35 LEU O 39 LEU N 3.10 36 ILE O 40 GLN H 2.10 36 ILE O 40 GLN N 3.10 37 THR O 41 LYS H 2.10 37 THR O 41 LYS N 3.10 38 TYR O 42 ASN H 2.10 38 TYR O 42 ASN N 3.10 45 ALA O 49 ARG H 2.10 45 ALA O 49 ARG N 3.10 46 ALA O 50 HIS H 2.10 46 ALA O 50 HIS N 3.10 47 PHE O 51 TRP H 2.10 47 PHE O 51 TRP N 3.10 57 ASN O 61 ARG H 2.10 57 ASN O 61 ARG N 3.10 58 LYS O 62 LYS H 2.10 58 LYS O 62 LYS N 3.10 59 SER O 63 ASN H 2.10 59 SER O 63 ASN N 3.10 66 CYS O 70 ILE H 2.10 66 CYS O 70 ILE N 3.10 67 SER O 71 ALA H 2.10 67 SER O 71 ALA N 3.10 68 GLN O 72 ALA H 2.10 68 GLN O 72 ALA N 3.10 69 LEU O 73 TYR H 2.10 69 LEU O 73 TYR N 3.10 70 ILE O 74 LYS H 2.10 70 ILE O 74 LYS N 3.10 71 ALA O 75 ASP H 2.10 71 ALA O 75 ASP N 3.10 72 ALA O 76 PHE H 2.10 72 ALA O 76 PHE N 3.10 73 TYR O 77 CYS H 2.10 73 TYR O 77 CYS N 3.10 74 LYS O 78 GLU H 2.10 74 LYS O 78 GLU N 3.10 75 ASP O 79 HIS H 2.10 75 ASP O 79 HIS N 3.10 76 PHE O 80 GLY H 2.10 76 PHE O 80 GLY N 3.10