Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
475869 | 2kra RC | 16633 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
18 CYS H 32 ILE O 1.80 18 CYS N 32 ILE O 1.80 32 ILE H 18 CYS O 1.80 32 ILE N 18 CYS O 1.80 17 THR H 14 GLY O 1.80 17 THR N 14 GLY O 1.80 75 LYS H 68 SER O 1.80 75 LYS N 68 SER O 1.80 68 SER H 75 LYS O 1.80 68 SER N 75 LYS O 1.80 12 GLN H 9 LYS O 1.80 12 GLN N 9 LYS O 1.80 13 CYS H 10 ASP O 1.80 13 CYS N 10 ASP O 1.80 65 LEU H 62 LYS O 1.80 65 LEU N 62 LYS O 1.80 62 LYS H 35 GLY O 1.80 62 LYS N 35 GLY O 1.80 35 GLY H 60 PRO O 1.80 35 GLY N 60 PRO O 1.80 39 GLU H 36 ASN O 1.80 39 GLU N 36 ASN O 1.80 41 CYS H 74 PHE O 1.80 41 CYS N 74 PHE O 1.80 22 SER H 28 ILE O 1.80 22 SER N 28 ILE O 1.80 52 GLY H 9 LYS QD 1.80 21 ALA QB 55 LEU HA 1.80 21 ALA QB 26 ARG HA 1.80