Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
368909 | 1b0s RC | 4392 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
1 GUA H22 110 CYT O2 2.30 1 GUA H1 110 CYT N3 2.37 1 GUA O6 110 CYT H42 2.30 2 ADE H62 109 THY O4 2.17 2 ADE N1 109 THY H3 2.11 3 ADE H62 108 THY O4 2.37 3 ADE N1 108 THY H3 2.31 107 GUA H22 4 CYT O2 2.10 107 GUA H1 4 CYT N3 2.17 107 GUA O6 4 CYT H42 2.10 106 GUA H22 5 CYT O2 2.10 106 GUA H1 5 CYT N3 2.17 106 GUA O6 5 CYT H42 2.10 6 GUA H22 105 CYT O2 2.10 6 GUA H1 105 CYT N3 2.17 6 GUA O6 105 CYT H42 2.10 7 GUA H22 104 CYT O2 2.10 7 GUA H1 104 CYT N3 2.17 7 GUA O6 104 CYT H42 2.10 103 ADE H62 8 THY O4 2.37 103 ADE N1 8 THY H3 2.31 102 ADE H62 9 THY O4 2.17 102 ADE N1 9 THY H3 2.11 101 GUA H22 10 CYT O2 2.30 101 GUA H1 10 CYT N3 2.37 101 GUA O6 10 CYT H42 2.30