NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
8238 | 1lux | 5530 | cing | 1-original | 2 | DISCOVER | distance | NOE | simple |
#distance 1:U_39:H3 1:A_31:H2 1.700 3.500 50.00 50.00 1000.000 !3.011 !strong: 1:U_39:H3 1:A_31:H61 1.700 4.500 50.00 50.00 1000.000 !3.548 !medium: 1:U_39:H3 1:A_31:H62 1.700 4.500 50.00 50.00 1000.000 !3.422 !medium jws 1:U_41:H3 1:5MC_40:H42 1.700 6.000 50.00 50.00 1000.000 !4.525 !weak: 1:U_41:H3 1:G_30:H22 1.700 6.000 50.00 50.00 1000.000 !5.615 !weak: 1:U_41:H3 1:A_29:H61 1.700 3.500 50.00 50.00 1000.000 !3.002 !strong: 1:U_41:H3 1:A_29:H2 1.700 3.500 50.00 50.00 1000.000 !2.688 !strong: 1:U_41:H3 1:A_29:H62 1.700 4.500 50.00 50.00 1000.000 !3.111 !medium jws 1:U_41:H3 1:G_42:H1' 1.700 6.000 50.00 50.00 1000.000 !4.764 !weak: 1:U_41:H3 1:U_41:H1' 1.700 6.000 50.00 50.00 1000.000 !4.514 !weak: 1:G_42:H1 1:C_28:H42 1.700 3.500 50.00 50.00 1000.000 !3.036 !strong: 1:G_30:H1 1:5MC_40:H42 1.700 3.500 50.00 50.00 1000.000 !2.952 !strong: 1:G_30:H1 1:G_30:H22 1.700 3.500 50.00 50.00 1000.000 !2.872 !strong: 1:G_42:H1 1:G_42:H22 1.700 3.500 50.00 50.00 1000.000 !3.079 !strong: 1:G_30:H1 1:A_31:H2 1.700 4.500 50.00 50.00 1000.000 !4.158 !medium: 1:G_42:H1 1:A_29:H2 1.700 6.000 50.00 50.00 1000.000 !4.675 !weak: 1:G_42:H1 1:C_28:H41 1.700 3.500 50.00 50.00 1000.000 !3.474 !strong: 1:G_30:H1 1:5MC_40:H41 1.700 4.500 50.00 50.00 1000.000 !3.351 !medium jws 1:G_30:H1 1:G_30:H21 1.700 3.500 50.00 50.00 1000.000 !2.893 !strong: 1:G_30:H1 1:A_31:H1' 1.700 4.500 50.00 50.00 1000.000 !4.246 !medium: 1:G_30:H1 1:U_41:H1' 1.700 6.000 50.00 50.00 1000.000 !4.587 !weak: 1:G_30:H1 1:U_41:H5 1.700 6.000 50.00 50.00 1000.000 !4.958 !weak: 1:U_39:H3 1:5MC_40:H5A* 1.700 7.000 50.00 50.00 1000.000 !4.691 !weak: 1:G_30:H1 1:5MC_40:H5A* 1.700 5.500 50.00 50.00 1000.000 !4.376 !medium: 1:5MC_40:H42 1:U_41:H5 1.700 6.000 50.00 50.00 1000.000 !4.794 !weak: 1:C_28:H42 1:A_29:H62 1.700 4.500 50.00 50.00 1000.000 !3.548 !medium: 1:C_28:H42 1:C5'_27:H5 1.700 4.500 50.00 50.00 1000.000 !4.105 !medium: 1:C_28:H42 1:A_29:H61 1.700 3.500 50.00 50.00 1000.000 !2.968 !strong: 1:C_28:H42 1:C5'_27:H41 1.700 4.500 50.00 50.00 1000.000 !3.612 !medium: 1:C5'_27:H42 1:C_28:H41 1.700 3.500 50.00 50.00 1000.000 !3.372 !strong: 1:U_41:H6 1:U_41:H5 1.700 3.500 50.00 50.00 1000.000 !2.408 !strong: 1:C_28:H6 1:C_28:H5 1.700 3.500 50.00 50.00 1000.000 !2.486 !strong: 1:U_41:H3 1:U_41:H5 1.700 4.500 50.00 50.00 1000.000 !4.410 !medium: 1:G_42:H1 1:G_42:H21 1.700 3.500 50.00 50.00 1000.000 !3.093 !strong:
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