Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
580045 | 2rtt RC | 11531 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
62 TRP N 39 TRP O 2.80 95 LYS N 38 GLU O 2.80 38 GLU N 95 LYS O 2.80 84 ASN N 49 SER O 2.80 19 GLY N 12 SER O 2.80 41 PHE N 60 ASP O 2.80 11 THR N 19 GLY O 2.80 14 TRP N 17 GLY O 2.80 51 TRP N 82 GLY O 2.80 7 THR N 23 THR O 2.80 23 THR N 7 THR O 2.80 9 ALA N 21 SER O 2.80 21 SER N 9 ALA O 2.80 85 GLY N 18 PHE O 2.80 20 GLY N 83 PHE O 2.80 83 PHE N 20 GLY O 2.80 26 ASN N 77 ALA O 2.80 5 THR N 25 LYS O 2.80 25 LYS N 5 THR O 2.80 64 ALA N 37 VAL O 2.80 97 ASN N 36 THR O 2.80 54 THR N 65 LYS O 2.80 65 LYS N 54 THR O 2.80 56 THR N 63 THR O 2.80 63 THR N 56 THR O 2.80 58 SER N 61 HIS O 2.80 61 HIS N 58 SER O 2.80 86 SER N 46 LYS O 2.80 22 TRP N 81 PHE O 2.80 24 VAL N 79 VAL O 2.80 79 VAL N 24 VAL O 2.80 17 GLY N 14 TRP O 2.80 18 PHE N 85 GLY O 2.80 81 PHE N 22 TRP O 2.80 62 TRP N 39 TRP O 2.80 39 TRP N 62 TRP O 2.80 37 VAL N 64 ALA O 2.80