NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
373727 | 1dxn | 4618 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
12 GUA H2' 12 GUA H8 1.98 12 GUA H2' 12 GUA H8 2.83 11 CYT H2' 11 CYT H6 1.73 11 CYT H2' 11 CYT H6 2.73 10 GUA H2' 10 GUA H8 1.80 10 GUA H2' 10 GUA H8 2.71 9 THY H2' 9 THY H6 1.70 9 THY H2' 9 THY H6 2.71 8 THY H2' 8 THY H6 1.81 8 THY H2' 8 THY H6 2.84 7 THY H2' 7 THY H6 2.21 7 THY H2' 7 THY H6 3.05 6 ADE H2' 6 ADE H8 3.26 5 ADE H2' 5 ADE H8 2.72 4 ADE H2' 4 ADE H8 2.62 3 CYT H2' 3 CYT H6 2.19 3 CYT H2' 3 CYT H6 3.16 2 GUA H2' 2 GUA H8 1.77 2 GUA H2' 2 GUA H8 2.40 1 CYT H2' 1 CYT H6 1.96 1 CYT H2' 1 CYT H6 2.81 112 GUA H2' 112 GUA H8 1.98 112 GUA H2' 112 GUA H8 2.83 111 CYT H2' 111 CYT H6 1.73 111 CYT H2' 111 CYT H6 2.73 110 GUA H2' 110 GUA H8 1.80 110 GUA H2' 110 GUA H8 2.71 109 THY H2' 109 THY H6 1.70 109 THY H2' 109 THY H6 2.71 108 THY H2' 108 THY H6 1.81 108 THY H2' 108 THY H6 2.84 107 THY H2' 107 THY H6 2.21 107 THY H2' 107 THY H6 3.05 106 ADE H2' 106 ADE H8 3.26 105 ADE H2' 105 ADE H8 2.72 104 ADE H2' 104 ADE H8 2.62 103 CYT H2' 103 CYT H6 2.19 103 CYT H2' 103 CYT H6 3.16 102 GUA H2' 102 GUA H8 1.77 102 GUA H2' 102 GUA H8 2.40 101 CYT H2' 101 CYT H6 1.96 101 CYT H2' 101 CYT H6 2.81 12 GUA H8 11 CYT H2' 3.03 12 GUA H8 11 CYT H2' 2.23 11 CYT H6 10 GUA H2' 2.73 11 CYT H6 10 GUA H2' 2.20 10 GUA H8 9 THY H2' 2.71 10 GUA H8 9 THY H2' 2.40 9 THY H6 8 THY H2' 2.75 9 THY H6 8 THY H2' 2.08 8 THY H6 7 THY H2' 2.45 8 THY H6 7 THY H2' 2.45 7 THY H6 6 ADE H2' 2.05 6 ADE H8 5 ADE H2' 2.50 5 ADE H8 4 ADE H2' 2.08 4 ADE H8 3 CYT H2' 2.88 4 ADE H8 3 CYT H2' 2.31 3 CYT H6 2 GUA H2' 2.85 3 CYT H6 2 GUA H2' 2.23 2 GUA H8 1 CYT H2' 3.01 2 GUA H8 1 CYT H2' 2.24 112 GUA H8 111 CYT H2' 3.03 112 GUA H8 111 CYT H2' 2.23 111 CYT H6 110 GUA H2' 2.73 111 CYT H6 110 GUA H2' 2.20 110 GUA H8 109 THY H2' 2.71 110 GUA H8 109 THY H2' 2.40 109 THY H6 108 THY H2' 2.75 109 THY H6 108 THY H2' 2.08 108 THY H6 107 THY H2' 2.45 108 THY H6 107 THY H2' 2.45 107 THY H6 106 ADE H2' 2.05 106 ADE H8 105 ADE H2' 2.50 105 ADE H8 104 ADE H2' 2.08 104 ADE H8 103 CYT H2' 2.88 104 ADE H8 103 CYT H2' 2.31 103 CYT H6 102 GUA H2' 2.85 103 CYT H6 102 GUA H2' 2.23 102 GUA H8 101 CYT H2' 3.01 102 GUA H8 101 CYT H2' 2.24
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