Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
1638 | 1at4 RC | cing | 1-original | 1 | DISCOVER | distance | hydrogen bond | simple |
#distance ! H bond stuff 1:G_1:O6 1:C_1C:H42 1.800 2.200 50.00 50.00 1000.000 1:G_1:N7 1:C_1C:N3 2.800 3.500 50.00 50.00 1000.000 1:A_2:H62 1:T_2C:O4 1.820 2.200 50.00 50.00 1000.000 1:A_2:N7 1:T_2C:H3 1.800 2.500 50.00 50.00 1000.000 1:G_3:O6 1:CH_3C:H42 1.800 2.200 50.00 50.00 1000.000 1:G_3:N7 1:CH_3C:N3 2.750 3.500 50.00 50.00 1000.000 1:A_4:H62 1:T_4C:O4 1.800 2.200 50.00 50.00 1000.000 1:A_4:N7 1:T_4C:H3 1.800 2.500 50.00 50.00 1000.000 1:G_5:O6 1:C_5C:H42 1.800 2.300 50.00 50.00 1000.000 1:G_5:N7 1:C_5C:N3 2.700 3.500 50.00 50.00 1000.000 1:A_6:H62 1:T_6C:O4 1.820 2.200 50.00 50.00 1000.000 1:A_6:N7 1:T_6C:H3 1.800 2.500 50.00 50.00 1000.000 1:C_6B:H42 1:G_1:O6 1.800 2.200 50.00 50.00 1000.000 1:C_6B:N3 1:G_1:H1 1.800 2.200 50.00 50.00 1000.000 1:C_6B:O2 1:G_1:H22 1.800 2.200 50.00 50.00 1000.000 1:T_5B:O4 1:A_2:H61 1.800 2.200 50.00 50.00 1000.000 1:T_5B:H3 1:A_2:N1 1.800 2.200 50.00 50.00 1000.000 1:C_4B:H42 1:G_3:O6 1.800 2.200 50.00 50.00 1000.000 1:C_4B:N3 1:G_3:H1 1.800 2.200 50.00 50.00 1000.000 1:C_4B:O2 1:G_3:H22 1.800 2.200 50.00 50.00 1000.000 1:T_3B:O4 1:A_4:H61 1.800 2.200 50.00 50.00 1000.000 1:T_3B:H3 1:A_4:N1 1.800 2.200 50.00 50.00 1000.000 1:C_2B:H42 1:G_5:O6 1.800 2.200 50.00 50.00 1000.000 1:C_2B:N3 1:G_5:H1 1.800 2.200 50.00 50.00 1000.000 1:C_2B:O2 1:G_5:H22 1.800 2.200 50.00 50.00 1000.000 1:T_1B:O4 1:A_6:H61 1.800 2.200 50.00 50.00 1000.000 1:T_1B:H3 1:A_6:N1 1.800 2.200 50.00 50.00 1000.000