Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
608057 | 2n71 RC | 25789 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
17 VAL H 25 TYR O 2.10 17 VAL N 25 TYR O 3.10 25 TYR H 17 VAL O 2.10 25 TYR N 17 VAL O 3.10 19 GLY H 23 VAL O 2.10 19 GLY N 23 VAL O 3.10 23 VAL H 19 GLY O 2.10 23 VAL N 19 GLY O 3.10 20 SER H 43 THR O 2.10 20 SER N 43 THR O 3.10 43 THR H 20 SER O 2.10 43 THR N 20 SER O 3.10 32 SER H 28 PRO O 2.10 32 SER N 28 PRO O 3.10 33 ALA H 29 CYS O 2.10 33 ALA N 29 CYS O 3.10 34 GLN H 30 ASN O 2.10 34 GLN N 30 ASN O 3.10 35 GLN H 31 PHE O 2.10 35 GLN N 31 PHE O 3.10 36 GLU H 32 SER O 2.10 36 GLU N 32 SER O 3.10 37 GLN H 33 ALA O 2.10 37 GLN N 33 ALA O 3.10 38 CYS H 34 GLN O 2.10 38 CYS N 34 GLN O 3.10 45 ALA H 18 CYS O 2.10 45 ALA N 18 CYS O 3.10