Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
467896 | 2kz0 RC | 16995 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
8 GLN O 12 GLU H 2.00 8 GLN O 12 GLU N 3.00 9 SER O 13 LEU H 2.00 9 SER O 13 LEU N 3.00 10 GLN O 14 LEU H 2.00 10 GLN O 14 LEU N 3.00 12 GLU O 16 ARG H 2.00 12 GLU O 16 ARG N 3.00 13 LEU O 17 ASN H 2.00 13 LEU O 17 ASN N 3.00 14 LEU O 18 ALA H 2.00 14 LEU O 18 ALA N 3.00 15 ILE O 19 PHE H 2.00 15 ILE O 19 PHE N 3.00 50 LYS O 54 HIS H 2.00 50 LYS O 54 HIS N 3.00 51 LEU O 55 ARG H 2.00 51 LEU O 55 ARG N 3.00 52 GLU O 56 MET H 2.00 52 GLU O 56 MET N 3.00 53 GLN O 57 ILE H 2.00 53 GLN O 57 ILE N 3.00 54 HIS O 58 TYR H 2.00 54 HIS O 58 TYR N 3.00 55 ARG O 59 LYS H 2.00 55 ARG O 59 LYS N 3.00 56 MET O 60 VAL H 2.00 56 MET O 60 VAL N 3.00 57 ILE O 61 LEU H 2.00 57 ILE O 61 LEU N 3.00 23 GLU O 41 ILE H 2.00 23 GLU O 41 ILE N 3.00 23 GLU H 41 ILE O 2.00 23 GLU N 41 ILE O 3.00 27 THR H 37 SER O 2.00 27 THR N 37 SER O 3.00 25 THR H 39 LYS O 2.00 25 THR N 39 LYS O 3.00 25 THR O 39 LYS H 2.00 25 THR O 39 LYS N 3.00 27 THR O 37 SER H 2.00 27 THR O 37 SER N 3.00 40 VAL H 72 GLN O 2.00 40 VAL N 72 GLN O 3.00 38 ILE O 72 GLN H 2.00 38 ILE O 72 GLN N 3.00 38 ILE H 70 GLN O 2.00 38 ILE N 70 GLN O 3.00 42 SER O 45 PHE H 2.00 42 SER O 45 PHE N 3.00