Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
384464 | 1kkv RC | 5252 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 CYT O2 110 GUA H22 1.74 1 CYT N3 110 GUA H1 1.74 1 CYT H42 110 GUA O6 1.74 2 CYT O2 109 GUA H22 1.74 2 CYT N3 109 GUA H1 1.74 2 CYT H42 109 GUA O6 1.74 3 ADE N1 108 THY H3 1.74 3 ADE H61 108 THY O4 1.74 4 CYT O2 107 GUA H22 1.74 4 CYT N3 107 GUA H1 1.74 4 CYT H42 107 GUA O6 1.74 5 GUA H22 106 CYT O2 1.74 5 GUA H1 106 CYT N3 1.74 5 GUA O6 106 CYT H42 1.74 6 CYT O2 105 GUA H22 1.74 6 CYT N3 105 GUA H1 1.74 6 CYT H42 105 GUA O6 1.74 7 GUA H22 104 CYT O2 1.74 7 GUA H1 104 CYT N3 1.74 7 GUA O6 104 CYT H42 1.74 8 THY H3 103 ADE N1 1.74 8 THY O4 103 ADE H61 1.74 9 GUA H22 102 CYT O2 1.74 9 GUA H1 102 CYT N3 1.74 9 GUA O6 102 CYT H42 1.74 10 GUA H22 101 CYT O2 1.74 10 GUA H1 101 CYT N3 1.74 10 GUA O6 101 CYT H42 1.74