Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
524252 | 2la8 RC | 17515 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
37 TYR O 41 ASP N 2.20 37 TYR O 41 ASP H 1.80 38 PRO O 42 SER N 2.20 38 PRO O 42 SER H 1.80 39 GLU O 43 LYS N 2.20 39 GLU O 43 LYS H 1.80 63 PHE O 67 TYR N 2.20 63 PHE O 67 TYR H 1.80 64 GLN O 68 ALA N 2.20 64 GLN O 68 ALA H 1.80 65 VAL O 69 LEU N 2.20 65 VAL O 69 LEU H 1.80 66 CYS O 70 PHE N 2.20 66 CYS O 70 PHE H 1.80 67 TYR O 71 LYS N 2.20 67 TYR O 71 LYS H 1.80 68 ALA O 72 GLY N 2.20 68 ALA O 72 GLY H 1.80 2 GLU O 83 ARG H 1.80 2 GLU O 83 ARG N 2.20 83 ARG O 2 GLU H 1.80 83 ARG O 2 GLU N 2.20 4 PHE O 81 VAL H 1.80 4 PHE O 81 VAL N 2.20 81 VAL O 4 PHE H 1.80 81 VAL O 4 PHE N 2.20 6 VAL O 79 MET H 1.80 6 VAL O 79 MET N 2.20 79 MET O 6 VAL H 1.80 79 MET O 6 VAL N 2.20 8 LEU O 77 VAL H 1.80 8 LEU O 77 VAL N 2.20 77 VAL O 8 LEU H 1.80 77 VAL O 8 LEU N 2.20 82 THR O 49 ILE H 1.80 82 THR O 49 ILE N 2.20 49 ILE O 82 THR H 1.80 49 ILE O 82 THR N 2.20 52 LYS O 80 GLU H 1.80 52 LYS O 80 GLU N 2.20 78 SER O 54 ASN H 1.80 78 SER O 54 ASN N 2.20 53 PHE O 56 ASP H 1.80 53 PHE O 56 ASP N 2.20 56 ASP O 53 PHE H 1.80 56 ASP O 53 PHE N 2.20 48 ASP O 29 ILE H 1.80 48 ASP O 29 ILE N 2.20 28 THR O 21 SER H 1.80 28 THR O 21 SER N 2.20 19 SER O 31 ASP H 1.80 19 SER O 31 ASP N 2.20 31 ASP O 19 SER H 1.80 31 ASP O 19 SER N 2.20