NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
4024 | 1eka | cing | 1-original | 2 | DISCOVER | distance | hydrogen bond | simple |
!big atom restraints ! 1:G5'_1:O6 1:C3'_8B:N4 2.81 3.01 100.000 100.000 1000 1:G5'_1:N1 1:C3'_8B:N3 2.85 3.05 100.000 100.000 1000 1:G5'_1:N2 1:C3'_8B:O2 2.76 2.96 100.000 100.000 1000 1:G_3:O6 1:C_6B:N4 2.81 3.01 100.000 100.000 1000 1:G_3:N1 1:C_6B:N3 2.85 3.05 100.000 100.000 1000 1:G_3:N2 1:C_6B:O2 2.76 2.96 100.000 100.000 1000 ! 1:C3'_8:N4 1:G5'_1B:O6 2.81 3.01 100.000 100.000 1000 1:C3'_8:N3 1:G5'_1B:N1 2.85 3.05 100.000 100.000 1000 1:C3'_8:O2 1:G5'_1B:N2 2.76 2.96 100.000 100.000 1000 1:C_6:N4 1:G_3B:O6 2.81 3.01 100.000 100.000 1000 1:C_6:N3 1:G_3B:N1 2.85 3.05 100.000 100.000 1000 1:C_6:O2 1:G_3B:N2 2.76 2.96 100.000 100.000 1000 ! ! A_U Watson_Crisk ! 1:A_2:N6 1:U_7B:O4 2.85 3.05 100.000 100.000 1000 1:A_2:N1 1:U_7B:N3 2.72 2.92 100.000 100.000 1000 ! 1:U_7:O4 1:A_2B:N6 2.85 3.05 100.000 100.000 1000 1:U_7:N3 1:A_2B:N1 2.72 2.92 100.000 100.000 1000 ! !!!!!!!!!!!!!!! !********* !G_U Mismatch ! 1:G_5:O6 1:U_4B:N3 2.76 3.05 100 100 1000 1:G_5:N1 1:U_4B:O2 2.76 3.05 100 100 1000 ! 1:U_4:N3 1:G_5B:O6 2.76 3.05 100 100 1000 1:U_4:O2 1:G_5B:N1 2.76 3.05 100 100 1000 ! !
Contact the webmaster for help, if required. Thursday, May 9, 2024 11:55:35 PM GMT (wattos1)