Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
467899 | 2kz0 RC | 16995 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 GLN O 12 GLU H 0.20 8 GLN O 12 GLU N 0.30 9 SER O 13 LEU H 0.20 9 SER O 13 LEU N 0.30 10 GLN O 14 LEU H 0.20 10 GLN O 14 LEU N 0.30 12 GLU O 16 ARG H 0.20 12 GLU O 16 ARG N 0.30 13 LEU O 17 ASN H 0.20 13 LEU O 17 ASN N 0.30 14 LEU O 18 ALA H 0.20 14 LEU O 18 ALA N 0.30 15 ILE O 19 PHE H 0.20 15 ILE O 19 PHE N 0.30 50 LYS O 54 HIS H 0.20 50 LYS O 54 HIS N 0.30 51 LEU O 55 ARG H 0.20 51 LEU O 55 ARG N 0.30 52 GLU O 56 MET H 0.20 52 GLU O 56 MET N 0.30 53 GLN O 57 ILE H 0.20 53 GLN O 57 ILE N 0.30 54 HIS O 58 TYR H 0.20 54 HIS O 58 TYR N 0.30 55 ARG O 59 LYS H 0.20 55 ARG O 59 LYS N 0.30 56 MET O 60 VAL H 0.20 56 MET O 60 VAL N 0.30 57 ILE O 61 LEU H 0.20 57 ILE O 61 LEU N 0.30 23 GLU O 41 ILE H 0.20 23 GLU O 41 ILE N 0.30 23 GLU H 41 ILE O 0.20 23 GLU N 41 ILE O 0.30 27 THR H 37 SER O 0.20 27 THR N 37 SER O 0.30 25 THR H 39 LYS O 0.20 25 THR N 39 LYS O 0.30 25 THR O 39 LYS H 0.20 25 THR O 39 LYS N 0.30 27 THR O 37 SER H 0.20 27 THR O 37 SER N 0.30 40 VAL H 72 GLN O 0.20 40 VAL N 72 GLN O 0.30 38 ILE O 72 GLN H 0.20 38 ILE O 72 GLN N 0.30 38 ILE H 70 GLN O 0.20 38 ILE N 70 GLN O 0.30 42 SER O 45 PHE H 0.20 42 SER O 45 PHE N 0.30