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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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373640 |
1dxa ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 THY H2" 4 CYT H6 3.50 6 CYT H2" 7 GUA H8 3.50 8 ADE H2" 9 GUA H8 3.50 102 THY H2" 103 CYT H6 3.50 4 CYT H2" 4 CYT H6 1.80 6 CYT H2" 6 CYT H6 1.80 101 CYT H2" 101 CYT H6 2.50 103 CYT H2" 103 CYT H6 1.80 108 CYT H2" 108 CYT H6 1.80 2 GUA H2' 3 THY H6 2.50 3 THY H2' 4 CYT H6 2.50 6 CYT H2' 7 GUA H8 3.50 8 ADE H2' 9 GUA H8 2.50 102 THY H2' 103 CYT H6 2.50 107 ADE H2' 108 CYT H6 2.50 2 GUA H2' 2 GUA H8 2.50 4 CYT H2' 4 CYT H6 2.50 6 CYT H2' 6 CYT H6 2.50 103 CYT H2' 103 CYT H6 2.50 104 GUA H2' 104 GUA H8 2.50 108 CYT H2' 108 CYT H6 2.50 7 GUA H1' 8 ADE H8 3.00 102 THY H1' 103 CYT H6 3.00 104 GUA H1' 201 BAP H10 2.50 107 ADE H1' 108 CYT H6 3.00 108 CYT H1' 109 CYT H6 3.00 5 ADE H1' 5 ADE H8 1.80 6 CYT H1' 6 CYT H6 3.50 8 ADE H1' 8 ADE H8 3.50 101 CYT H1' 101 CYT H6 3.50 103 CYT H1' 103 CYT H6 3.50 104 GUA H1' 104 GUA H8 3.50 107 ADE H1' 107 ADE H8 3.50 108 CYT H1' 108 CYT H6 3.50 109 CYT H1' 109 CYT H6 3.50 5 ADE H3' 6 CYT H6 3.50 4 CYT H3' 4 CYT H6 3.50 103 CYT H3' 103 CYT H6 3.50 104 GUA H3' 104 GUA H8 3.50 108 CYT H3' 108 CYT H6 3.50 2 GUA H2" 2 GUA H1' 2.50 4 CYT H2" 4 CYT H1' 2.50 5 ADE H2" 5 ADE H1' 2.50 6 CYT H2" 6 CYT H1' 2.50 8 ADE H2" 8 ADE H1' 2.50 101 CYT H2" 101 CYT H1' 2.50 103 CYT H2" 103 CYT H1' 2.50 104 GUA H2" 104 GUA H1' 2.50 105 GUA H2" 105 GUA H1' 2.50 107 ADE H2" 107 ADE H1' 2.50 108 CYT H2" 108 CYT H1' 2.50 2 GUA H2' 2 GUA H1' 2.50 4 CYT H2' 4 CYT H1' 2.50 5 ADE H2' 5 ADE H1' 1.80 6 CYT H2' 6 CYT H1' 2.50 8 ADE H2' 8 ADE H1' 1.80 9 GUA H2' 9 GUA H1' 1.80 101 CYT H2' 101 CYT H1' 2.50 103 CYT H2' 103 CYT H1' 1.80 104 GUA H2' 104 GUA H1' 2.50 107 ADE H2' 107 ADE H1' 1.80 2 GUA H3' 2 GUA H1' 3.50 5 ADE H3' 5 ADE H1' 3.50 7 GUA H3' 7 GUA H1' 3.50 8 ADE H3' 8 ADE H1' 3.50 9 GUA H3' 9 GUA H1' 3.50 101 CYT H3' 101 CYT H1' 3.50 107 ADE H3' 107 ADE H1' 3.50 108 CYT H3' 108 CYT H1' 3.50 109 CYT H3' 109 CYT H1' 3.50 2 GUA H4' 2 GUA H1' 3.50 5 ADE H4' 5 ADE H1' 3.50 7 GUA H4' 7 GUA H1' 3.50 8 ADE H4' 8 ADE H1' 3.50 9 GUA H4' 9 GUA H1' 3.50 101 CYT H4' 101 CYT H1' 3.50 103 CYT H4' 103 CYT H1' 2.50 107 ADE H4' 107 ADE H1' 3.50 108 CYT H4' 108 CYT H1' 3.50 109 CYT H4' 109 CYT H1' 3.50 4 CYT H2" 4 CYT H3' 2.50 9 GUA H2" 9 GUA H3' 2.50 103 CYT H2" 103 CYT H3' 2.50 4 CYT H2' 4 CYT H3' 2.50 5 ADE H2' 5 ADE H3' 2.50 5 ADE H4' 5 ADE H3' 2.50 6 CYT H5 5 ADE H2 2.50 5 ADE H3' 5 ADE H2 3.50 4 CYT H1' 5 ADE H2 3.50 4 CYT H5 4 CYT H6 1.80 6 CYT H5 6 CYT H6 1.80 101 CYT H5 101 CYT H6 1.80 103 CYT H5 103 CYT H6 1.80 108 CYT H5 108 CYT H6 1.80 109 CYT H5 109 CYT H6 1.80 103 CYT H2" 103 CYT H2' 1.80 4 CYT H2' 4 CYT H2" 1.80 104 GUA H2' 201 BAP H10 2.50 201 BAP H10 201 BAP H1 2.50 201 BAP H2 201 BAP H1 1.80 201 BAP H9 201 BAP H8 1.80 201 BAP H4 201 BAP H3 2.50 201 BAP H9 201 BAP H10 1.80 201 BAP H5 201 BAP H4 1.80 104 GUA H2' 201 BAP H1 3.50
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