Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
570131 | 2mb7 RC | 19391 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
48 LYS O 52 ALA H 1.30 48 LYS O 52 ALA N 2.30 49 PRO O 53 ARG H 1.30 49 PRO O 53 ARG N 2.30 50 GLN O 54 TYR H 1.30 50 GLN O 54 TYR N 2.30 51 LEU O 55 LEU H 1.30 51 LEU O 55 LEU N 2.30 32 HIS O 24 ARG H 1.30 32 HIS O 24 ARG N 2.30 22 VAL O 34 ASP H 1.30 22 VAL O 34 ASP N 2.30 34 ASP O 22 VAL H 1.30 34 ASP O 22 VAL N 2.30 20 GLU O 36 PHE H 1.30 20 GLU O 36 PHE N 2.30 36 PHE O 20 GLU H 1.30 36 PHE O 20 GLU N 2.30 18 GLU O 38 TYR H 1.30 18 GLU O 38 TYR N 2.30 38 TYR O 18 GLU H 1.30 38 TYR O 18 GLU N 2.30 19 ARG O 8 TRP H 1.30 19 ARG O 8 TRP N 2.30 8 TRP O 19 ARG H 1.30 8 TRP O 19 ARG N 2.30 21 GLU O 6 LYS H 1.30 21 GLU O 6 LYS N 2.30 6 LYS O 21 GLU H 1.30 6 LYS O 21 GLU N 2.30 37 TYR O 45 PHE H 1.30 37 TYR O 45 PHE N 2.30