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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 |
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372827 |
1dhh ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
8 ADE H1' 8 ADE H2' 3.30 106 CYT H1' 106 CYT H2' 3.30 1 G H2' 1 G H1' 3.70 7 G H2' 7 G H1' 3.50 8 ADE H2' 8 ADE H1' 3.40 9 CYT H2' 9 CYT H1' 3.10 102 T H2' 102 T H1' 3.30 103 CYT H2' 103 CYT H1' 3.30 104 ADE H2' 104 ADE H1' 3.40 105 T H2' 105 T H1' 3.40 108 CYT H2' 108 CYT H1' 2.90 1 G H1' 1 G H2' 3.20 3 ADE H1' 3 ADE H2' 3.50 5 ADE H1' 5 ADE H2' 3.00 7 G H1' 7 G H2' 2.90 9 CYT H1' 9 CYT H2' 2.90 103 CYT H1' 103 CYT H2' 2.90 104 ADE H1' 104 ADE H2' 2.90 105 T H1' 105 T H2' 2.90 106 CYT H1' 106 CYT H2' 2.90 108 CYT H1' 108 CYT H2' 2.90 4 G H2' 4 G H1' 3.20 6 U H2' 6 U H1' 3.00 8 ADE H2' 8 ADE H1' 2.90 102 T H2' 102 T H1' 2.90 107 T H2' 107 T H1' 2.90 5 ADE H2' 6 U H1' 4.40 2 G H1' 2 G Q2' 3.10 101 G H1' 101 G Q2' 2.90 109 CYT H1' 109 CYT Q2' 2.70 103 CYT H1' 103 CYT H3' 3.90 2 G H3' 2 G H1' 4.20 4 G H3' 4 G H1' 4.00 6 U H3' 6 U H1' 3.80 7 G H3' 7 G H1' 3.80 8 ADE H3' 8 ADE H1' 4.00 9 CYT H3' 9 CYT H1' 4.00 101 G H3' 101 G H1' 4.00 102 T H3' 102 T H1' 4.00 104 ADE H3' 104 ADE H1' 4.00 105 T H3' 105 T H1' 4.30 106 CYT H3' 106 CYT H1' 4.00 107 T H3' 107 T H1' 4.10 108 CYT H3' 108 CYT H1' 4.20 109 CYT H3' 109 CYT H1' 4.20 3 ADE H1' 3 ADE H4' 4.10 5 ADE H1' 5 ADE H4' 4.40 7 G H1' 7 G H4' 3.90 103 CYT H1' 103 CYT H4' 3.40 104 ADE H1' 104 ADE H4' 3.80 106 CYT H1' 106 CYT H4' 3.20 2 G H4' 2 G H1' 3.90 4 G H4' 4 G H1' 4.00 6 U H4' 6 U H1' 3.80 8 ADE H4' 8 ADE H1' 3.80 9 CYT H4' 9 CYT H1' 3.40 101 G H4' 101 G H1' 4.00 102 T H4' 102 T H1' 3.70 107 T H4' 107 T H1' 3.50 108 CYT H4' 108 CYT H1' 3.40 109 CYT H4' 109 CYT H1' 3.60 6 U H1' 6 U H6 4.20 9 CYT H1' 9 CYT H6 4.00 102 T H1' 102 T H6 4.20 103 CYT H1' 103 CYT H6 4.00 105 T H1' 105 T H6 4.10 109 CYT H1' 109 CYT H6 3.90 103 CYT H6 103 CYT H1' 4.20 108 CYT H1' 108 CYT H6 3.80 9 CYT H6 8 ADE H1' 3.80 102 T H6 101 G H1' 4.00 103 CYT H6 102 T H1' 3.80 105 T H6 104 ADE H1' 4.10 106 CYT H6 105 T H1' 3.70 107 T H6 106 CYT H1' 4.10 109 CYT H6 108 CYT H1' 4.10 5 ADE H1' 6 U H6 4.00 2 G H8 2 G H1' 3.70 4 G H8 4 G H1' 3.50 7 G H8 7 G H1' 4.20 1 G H1' 1 G H8 4.40 3 ADE H1' 3 ADE H8 4.40 5 ADE H1' 5 ADE H8 4.30 8 ADE H1' 8 ADE H8 4.00 101 G H1' 101 G H8 4.00 104 ADE H1' 104 ADE H8 4.00 4 G H8 3 ADE H1' 5.30 5 ADE H8 4 G H1' 4.20 7 G H8 6 U H1' 4.40 8 ADE H8 7 G H1' 3.80 104 ADE H8 103 CYT H1' 3.80 1 G H1' 2 G H8 4.10 2 G H1' 3 ADE H8 3.70 104 ADE H2' 104 ADE H3' 3.20 8 ADE H3' 8 ADE H2' 3.10 9 CYT H3' 9 CYT H2' 3.10 102 T H3' 102 T H2' 3.10 103 CYT H3' 103 CYT H2' 3.10 105 T H3' 105 T H2' 3.20 106 CYT H3' 106 CYT H2' 3.20 107 T H3' 107 T H2' 3.10 108 CYT H3' 108 CYT H2' 3.10 7 G H4' 7 G H2' 4.10 8 ADE H4' 8 ADE H2' 4.20 9 CYT H4' 9 CYT H2' 4.20 102 T H4' 102 T H2' 4.10 103 CYT H4' 103 CYT H2' 3.70 104 ADE H4' 104 ADE H2' 4.00 105 T H4' 105 T H2' 3.90 106 CYT H4' 106 CYT H2' 3.80 107 T H4' 107 T H2' 3.70 9 CYT H5 8 ADE H2' 4.20 9 CYT H5 9 CYT H2' 4.50 106 CYT H5 105 T H2' 4.20 106 CYT H5 106 CYT H2' 4.60 109 CYT H5 108 CYT H2' 4.10 102 T H2' 103 CYT H5 3.80 107 T H2' 108 CYT H5 3.70 9 CYT H6 9 CYT H2' 3.30 106 CYT H6 106 CYT H2' 2.90 102 T H2' 102 T H6 3.10 105 T H2' 105 T H6 3.10 9 CYT H6 8 ADE H2' 3.60 103 CYT H6 102 T H2' 3.00 109 CYT H6 108 CYT H2' 3.10 104 ADE H2' 105 T H6 3.40 2 G H2' 2 G H8 4.20 7 G H2' 7 G H8 3.40 2 G H8 1 G H2' 3.90 8 ADE H8 7 G H2' 3.70 104 ADE H8 103 CYT H2' 3.40 7 G H3' 7 G H2' 3.70 8 ADE H3' 8 ADE H2' 3.50 9 CYT H3' 9 CYT H2' 3.70 102 T H3' 102 T H2' 3.40 104 ADE H3' 104 ADE H2' 3.70 105 T H3' 105 T H2' 3.60 106 CYT H3' 106 CYT H2' 3.60 107 T H3' 107 T H2' 2.90 2 G Q2' 2 G H3' 3.10 101 G Q2' 101 G H3' 3.30 109 CYT Q2' 109 CYT H3' 3.00 102 T H4' 102 T H2' 3.70 108 CYT H4' 108 CYT H2' 3.60 8 ADE H2' 8 ADE H4' 4.30 9 CYT H2' 9 CYT H4' 4.00 104 ADE H2' 104 ADE H4' 4.00 105 T H2' 105 T H4' 3.70 106 CYT H2' 106 CYT H4' 3.70 2 G H4' 2 G Q2' 3.60 101 G H4' 101 G Q2' 3.40 109 CYT H4' 109 CYT Q2' 3.60 9 CYT H5 8 ADE H2' 4.20 103 CYT H5 102 T H2' 4.00 106 CYT H5 105 T H2' 4.00 108 CYT H5 107 T H2' 4.20 109 CYT H5 108 CYT H2' 4.30 5 ADE H2' 6 U H5 4.00 9 CYT H6 9 CYT H2' 4.20 108 CYT H6 108 CYT H2' 3.90 6 U H2' 6 U H6 4.00 9 CYT H2' 9 CYT H6 4.10 102 T H2' 102 T H6 3.80 103 CYT H2' 103 CYT H6 3.70 105 T H2' 105 T H6 3.60 106 CYT H6 105 T H2' 3.50 5 ADE H2' 6 U H6 3.00 8 ADE H2' 9 CYT H6 3.40 102 T H2' 103 CYT H6 3.30 104 ADE H2' 105 T H6 3.50 107 T H2' 108 CYT H6 3.40 108 CYT H2' 109 CYT H6 3.60 101 G Q2' 102 T H6 3.10 3 ADE H8 3 ADE H2' 3.80 5 ADE H2' 5 ADE H8 3.90 4 G H8 3 ADE H2' 3.50 5 ADE H8 4 G H2' 3.00 7 G H8 6 U H2' 3.10 8 ADE H8 7 G H2' 4.10 2 G Q2' 2 G H8 3.10 101 G Q2' 101 G H8 3.50 3 ADE H8 2 G Q2' 3.40 2 G H3' 2 G H4' 3.30 9 CYT H3' 9 CYT H4' 3.30 101 G H3' 101 G H4' 3.30 102 T H3' 102 T H4' 3.20 106 CYT H3' 106 CYT H4' 3.20 107 T H3' 107 T H4' 3.40 7 G H4' 7 G H3' 3.30 8 ADE H4' 8 ADE H3' 3.10 104 ADE H4' 104 ADE H3' 3.20 109 CYT H4' 109 CYT H3' 3.00 6 U H6 6 U H3' 3.20 106 CYT H6 106 CYT H3' 4.80 9 CYT H3' 9 CYT H6 3.60 102 T H3' 102 T H6 3.80 103 CYT H3' 103 CYT H6 3.70 105 T H3' 105 T H6 3.80 108 CYT H3' 108 CYT H6 3.80 102 T H6 101 G H3' 4.30 109 CYT H6 108 CYT H3' 3.80 8 ADE H3' 9 CYT H6 4.40 102 T H3' 103 CYT H6 4.40 104 ADE H3' 105 T H6 4.50 105 T H3' 106 CYT H6 4.20 2 G H8 2 G H3' 4.30 7 G H8 7 G H3' 4.10 101 G H8 101 G H3' 4.40 8 ADE H3' 8 ADE H8 3.90 3 ADE H8 2 G H3' 5.10 7 G H8 6 U H3' 3.50 104 ADE H8 103 CYT H3' 3.60 4 G H3' 5 ADE H8 3.50 6 U H3' 7 G H8 3.30 6 U H6 6 U H4' 4.50 102 T H6 102 T H4' 4.70 9 CYT H4' 9 CYT H6 4.80 103 CYT H4' 103 CYT H6 4.20 105 T H4' 105 T H6 4.50 101 G H8 101 G H4' 4.80 8 ADE H4' 8 ADE H8 4.80 104 ADE H4' 104 ADE H8 4.90 6 U H5 5 ADE H8 4.40 9 CYT H5 8 ADE H8 3.90 102 T H6 103 CYT H5 4.50 105 T H6 106 CYT H5 4.30 107 T H6 108 CYT H5 4.10 108 CYT H6 109 CYT H5 4.40 103 CYT H5 102 T Q7 4.30 107 T Q7 106 CYT H5 3.80 105 T Q7 106 CYT H5 4.50 107 T Q7 108 CYT H5 4.60 106 CYT H6 107 T Q7 3.50 102 T Q7 101 G H8 3.90 105 T Q7 104 ADE H8 3.60 104 ADE H2' 105 T Q7 3.70 106 CYT H2' 107 T Q7 3.50 104 ADE H2' 105 T Q7 4.30 106 CYT H2' 107 T Q7 3.90 101 G Q2' 102 T Q7 3.60 101 G H3' 102 T Q7 3.60 105 T Q7 104 ADE H3' 4.10 107 T Q7 106 CYT H3' 4.10
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