NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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577961 |
2mh6   |
19620 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 CYT H1' 1 CYT H2' 3.40 2 ADE H1' 2 ADE H2' 3.10 3 GUA H1' 3 GUA H2' 3.20 4 T H1' 4 T H2' 3.30 5 THY H1' 5 THY H2' 3.20 6 CYT H1' 6 CYT H2' 3.40 7 CYT H1' 7 CYT H2' 3.20 8 ADE H1' 8 ADE H2' 3.40 101 THY H1' 101 THY H2' 3.40 103 GUA H1' 103 GUA H2' 3.10 104 ADE H1' 104 ADE H2' 3.10 106 CYT H1' 106 CYT H2' 3.10 107 THY H1' 107 THY H2' 3.10 108 GUA H1' 108 GUA H2' 3.20 1 CYT H1' 1 CYT H2" 2.70 2 ADE H1' 2 ADE H2" 2.60 3 GUA H1' 3 GUA H2" 2.60 4 T H1' 4 T H2" 2.60 5 THY H1' 5 THY H2" 2.60 6 CYT H1' 6 CYT H2" 2.60 7 CYT H1' 7 CYT H2" 2.60 8 ADE H1' 8 ADE H2" 2.70 101 THY H1' 101 THY H2" 2.70 102 GUA H1' 102 GUA H2" 2.50 103 GUA H1' 103 GUA H2" 2.60 104 ADE H1' 104 ADE H2" 2.60 106 CYT H1' 106 CYT H2" 2.50 107 THY H1' 107 THY H2" 2.50 108 GUA H1' 108 GUA H2" 2.60 1 CYT H1' 1 CYT H4' 3.90 2 ADE H1' 2 ADE H4' 3.60 3 GUA H1' 3 GUA H4' 3.50 4 T H1' 4 T H4' 3.30 5 THY H1' 5 THY H4' 3.50 6 CYT H1' 6 CYT H4' 3.40 7 CYT H1' 7 CYT H4' 3.40 8 ADE H1' 8 ADE H4' 3.90 101 THY H1' 101 THY H4' 3.90 102 GUA H1' 102 GUA H4' 3.80 103 GUA H1' 103 GUA H4' 3.60 104 ADE H1' 104 ADE H4' 3.70 106 CYT H1' 106 CYT H4' 3.30 107 THY H1' 107 THY H4' 3.40 108 GUA H1' 108 GUA H4' 3.60 1 CYT H1' 1 CYT H6 3.80 2 ADE H1' 2 ADE H8 3.80 3 GUA H1' 3 GUA H8 3.90 4 T H1' 4 T H6 4.00 5 THY H1' 5 THY H6 3.80 6 CYT H1' 6 CYT H6 4.00 7 CYT H1' 7 CYT H6 4.00 8 ADE H1' 8 ADE H8 4.00 101 THY H1' 101 THY H6 3.90 102 GUA H1' 102 GUA H8 4.00 103 GUA H1' 103 GUA H8 3.90 104 ADE H1' 104 ADE H8 4.00 106 CYT H1' 106 CYT H6 4.00 107 THY H1' 107 THY H6 3.80 108 GUA H1' 108 GUA H8 4.00 1 CYT H2' 1 CYT H6 2.80 2 ADE H2' 2 ADE H8 2.60 3 GUA H2' 3 GUA H8 2.70 4 T H2' 4 T H6 2.70 5 THY H2' 5 THY H6 2.60 6 CYT H2' 6 CYT H6 2.60 7 CYT H2' 7 CYT H6 2.60 8 ADE H2' 8 ADE H8 2.80 101 THY H2' 101 THY H6 2.80 102 GUA H2' 102 GUA H8 2.70 103 GUA H2' 103 GUA H8 2.60 104 ADE H2' 104 ADE H8 2.60 106 CYT H2' 106 CYT H6 2.80 107 THY H2' 107 THY H6 2.60 108 GUA H2' 108 GUA H8 2.60 1 CYT H2" 1 CYT H6 3.90 2 ADE H2" 2 ADE H8 3.30 3 GUA H2" 3 GUA H8 3.60 4 T H2" 4 T H6 3.60 6 CYT H2" 6 CYT H6 3.70 7 CYT H2" 7 CYT H6 3.70 8 ADE H2" 8 ADE H8 4.30 101 THY H2" 101 THY H6 3.70 103 GUA H2" 103 GUA H8 3.30 104 ADE H2" 104 ADE H8 3.30 106 CYT H2" 106 CYT H6 3.80 107 THY H2" 107 THY H6 3.30 108 GUA H2" 108 GUA H8 3.30 1 CYT H3' 1 CYT H6 4.20 2 ADE H3' 2 ADE H8 4.00 3 GUA H3' 3 GUA H8 4.00 4 T H3' 4 T H6 3.90 5 THY H3' 5 THY H6 3.80 6 CYT H3' 6 CYT H6 3.80 7 CYT H3' 7 CYT H6 3.80 8 ADE H3' 8 ADE H8 3.80 101 THY H3' 101 THY H6 4.20 102 GUA H3' 102 GUA H8 4.00 103 GUA H3' 103 GUA H8 4.10 104 ADE H3' 104 ADE H8 4.00 106 CYT H3' 106 CYT H6 3.80 107 THY H3' 107 THY H6 3.80 108 GUA H3' 108 GUA H8 4.00 1 CYT H1' 2 ADE H8 4.70 2 ADE H1' 3 GUA H8 3.80 3 GUA H1' 4 T H6 4.20 4 T H1' 5 THY H6 4.50 5 THY H1' 6 CYT H6 4.20 6 CYT H1' 7 CYT H6 4.50 7 CYT H1' 8 ADE H8 4.70 102 GUA H1' 103 GUA H8 4.10 103 GUA H1' 104 ADE H8 4.10 106 CYT H1' 107 THY H6 4.70 107 THY H1' 108 GUA H8 4.70 1 CYT H2' 2 ADE H8 3.80 2 ADE H2' 3 GUA H8 3.70 3 GUA H2' 4 T H6 3.60 4 T H2' 5 THY H6 3.40 5 THY H2' 6 CYT H6 3.50 6 CYT H2' 7 CYT H6 3.70 102 GUA H2' 103 GUA H8 3.80 106 CYT H2' 107 THY H6 3.50 107 THY H2' 108 GUA H8 3.90 1 CYT H2" 2 ADE H8 3.90 2 ADE H2" 3 GUA H8 3.30 3 GUA H2" 4 T H6 3.30 4 T H2" 5 THY H6 3.70 5 THY H2" 6 CYT H6 3.30 6 CYT H2" 7 CYT H6 3.70 7 CYT H2" 8 ADE H8 3.90 101 THY H2" 102 GUA H8 4.50 102 GUA H2" 103 GUA H8 3.80 103 GUA H2" 104 ADE H8 3.70 106 CYT H2" 107 THY H6 3.40 2 ADE H3' 3 GUA H8 5.10 3 GUA H3' 4 T H6 4.50 4 T H3' 5 THY H6 4.50 5 THY H3' 6 CYT H6 4.70 7 CYT H3' 8 ADE H8 5.10 101 THY H3' 102 GUA H8 4.70 102 GUA H3' 103 GUA H8 5.30 103 GUA H3' 104 ADE H8 5.20 106 CYT H3' 107 THY H6 4.50 107 THY H3' 108 GUA H8 5.10 104 ADE H2 6 CYT H1' 4.20 2 ADE H2 108 GUA H1' 6.00 106 CYT H6 107 THY H6 5.20 3 GUA H8 4 T H6 5.10 4 T H6 5 THY H6 4.60 6 CYT H5 5 THY H6 4.30 2 ADE H2 2 ADE H1' 5.20 104 ADE H2 104 ADE H1' 5.10 2 ADE H2 3 GUA H1' 4.70 6 CYT H5 5 THY H2' 4.20 6 CYT H5 5 THY H2" 4.10 7 CYT H5 6 CYT H2' 4.10 7 CYT H5 6 CYT H2" 4.40 3 GUA H1 2 ADE H2 5.30 103 GUA H1 104 ADE H2 4.50 102 GUA H1 8 ADE H2 4.70
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