Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
|
|
379641 | 1i2u RC | 5033 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
22 CYS O 25 ARG N 3.50 22 CYS O 25 ARG H 2.35 20 GLY O 24 ARG N 3.50 20 GLY O 24 ARG H 2.35 22 CYS O 27 TYR N 3.50 22 CYS O 27 TYR H 2.35 5 GLY O 40 CYS N 3.50 5 GLY O 40 CYS H 2.35 42 CYS O 2 LYS N 3.50 42 CYS O 2 LYS H 2.35 11 ALA O 13 ASN N 3.50 11 ALA O 13 ASN H 2.35 17 ASP O 21 GLU N 3.50 17 ASP O 21 GLU H 2.35 19 ASN O 23 LYS N 3.50 19 ASN O 23 LYS H 2.35 23 LYS O 26 GLY N 3.50 23 LYS O 26 GLY H 2.35 41 TRP O 31 HIS N 3.50 41 TRP O 31 HIS H 2.35 29 GLY O 43 GLU N 3.50 29 GLY O 43 GLU H 2.35 18 CYS O 22 CYS N 3.50 18 CYS O 22 CYS H 2.35 31 HIS O 41 TRP N 3.50 31 HIS O 41 TRP H 2.35