Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
2902 | 1cqo RC | 4550 | cing | 1-original | 6 | unknown | distance | hydrogen bond | simple |
# Section 5: H-bond constraints lb ub 4 THY H3 17 ADE N1 1.71 1.91 5 THY H3 16 ADE N1 1.71 1.91 6 ADE N1 15 THY H3 1.71 1.91 7 ADE N1 14 THY H3 1.71 1.91 1 GUA H22 20 CYT O2 1.75 1.95 2 CYT O2 19 GUA H22 1.75 1.95 3 GUA H22 18 CYT O2 1.75 1.95 8 CYT O2 13 GUA H22 1.75 1.95 9 GUA H22 12 CYT O2 1.75 1.95 10 CYT O2 11 GUA H22 1.75 1.95 1 GUA O6 20 CYT H42 1.80 2.00 2 CYT H42 19 GUA O6 1.80 2.00 3 GUA O6 18 CYT H42 1.80 2.00 8 CYT H42 13 GUA O6 1.80 2.00 9 GUA O6 12 CYT H42 1.80 2.00 10 CYT H42 11 GUA O6 1.80 2.00 1 GUA H1 20 CYT N3 1.84 2.04 2 CYT N3 19 GUA H1 1.84 2.04 3 GUA H1 18 CYT N3 1.84 2.04 4 THY O4 17 ADE H61 1.84 2.04 5 THY O4 16 ADE H61 1.84 2.04 6 ADE H61 15 THY O4 1.84 2.04 7 ADE H61 14 THY O4 1.84 2.04 8 CYT N3 13 GUA H1 1.84 2.04 9 GUA H1 12 CYT N3 1.84 2.04 10 CYT N3 11 GUA H1 1.84 2.04 4 THY N3 17 ADE N1 2.72 2.92 5 THY N3 16 ADE N1 2.72 2.92 6 ADE N1 15 THY N3 2.72 2.92 7 ADE N1 14 THY N3 2.72 2.92 1 GUA N2 20 CYT O2 2.76 2.96 2 CYT O2 19 GUA N2 2.76 2.96 3 GUA N2 18 CYT O2 2.76 2.96 8 CYT O2 13 GUA N2 2.76 2.96 9 GUA N2 12 CYT O2 2.76 2.96 10 CYT O2 11 GUA N2 2.76 2.96 1 GUA O6 20 CYT N4 2.81 3.01 2 CYT N4 19 GUA O6 2.81 3.01 3 GUA O6 18 CYT N4 2.81 3.01 8 CYT N4 13 GUA O6 2.81 3.01 9 GUA O6 12 CYT N4 2.81 3.01 10 CYT N4 11 GUA O6 2.81 3.01 1 GUA N1 20 CYT N3 2.85 3.05 2 CYT N3 19 GUA N1 2.85 3.05 3 GUA N1 18 CYT N3 2.85 3.05 4 THY O4 17 ADE N6 2.85 3.05 5 THY O4 16 ADE N6 2.85 3.05 6 ADE N6 15 THY O4 2.85 3.05 7 ADE N6 14 THY O4 2.85 3.05 8 CYT N3 13 GUA N1 2.85 3.05 9 GUA N1 12 CYT N3 2.85 3.05 10 CYT N3 11 GUA N1 2.85 3.05