Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
544876 | 2lg4 RC | 17792 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 ARG H 32 ASN O 1.80 6 ARG N 32 ASN O 1.80 6 ARG H 32 ASN O 1.80 6 ARG N 32 ASN O 1.80 10 HIS O 14 SER H 1.80 10 HIS O 14 SER N 1.80 11 ILE O 15 PHE H 1.80 11 ILE O 15 PHE N 1.80 13 GLU O 16 LYS H 1.80 13 GLU O 16 LYS N 1.80 15 PHE O 18 PHE H 1.80 15 PHE O 18 PHE N 1.80 16 LYS O 19 CYS H 1.80 16 LYS O 19 CYS N 1.80 18 PHE O 21 ASP H 1.80 18 PHE O 21 ASP N 1.80 23 GLY O 27 VAL H 1.80 23 GLY O 27 VAL N 1.80 24 ARG O 28 LYS H 1.80 24 ARG O 28 LYS N 1.80 25 ASN O 29 LEU H 1.80 25 ASN O 29 LEU N 1.80 26 GLY O 30 ARG H 1.80 26 GLY O 30 ARG N 1.80 27 VAL O 31 ALA H 1.80 27 VAL O 31 ALA N 1.80 28 LYS O 32 ASN H 1.80 28 LYS O 32 ASN N 1.80 29 LEU O 33 CYS H 1.80 29 LEU O 33 CYS N 1.80 5 ASP OD1 36 THR H 1.80 5 ASP OD1 36 THR N 1.80 33 CYS O 37 CYS H 1.80 33 CYS O 37 CYS N 1.80 35 LYS O 38 GLY H 1.80 35 LYS O 38 GLY N 1.80 34 LYS O 39 LEU H 1.80 34 LYS O 39 LEU N 1.80 12 CYS SG 33 CYS SG 1.80 12 CYS SG 33 CYS CB 1.80 12 CYS CB 33 CYS SG 1.80 19 CYS SG 37 CYS SG 1.80 19 CYS SG 37 CYS CB 1.80 19 CYS CB 37 CYS SG 1.80