NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
376841 | 1fv8 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 THY H1' 1 THY H2' 1.80 2 ADE H1' 2 ADE H2' 1.80 3 THY H1' 3 THY H2' 1.80 4 CYT H1' 4 CYT H2' 1.80 6 DRT H1' 6 DRT H2' 1.80 7 CYT H1' 7 CYT H2' 1.80 8 GUA H1' 8 GUA H2' 1.80 9 ADE H1' 9 ADE H2' 1.80 10 THY H1' 10 THY H2' 1.80 11 ADE H1' 11 ADE H2' 1.80 1 THY H1' 1 THY H2" 1.80 2 ADE H1' 2 ADE H2" 1.80 3 THY H1' 3 THY H2" 1.80 4 CYT H1' 4 CYT H2" 1.80 6 DRT H1' 6 DRT H2'' 1.80 7 CYT H1' 7 CYT H2" 1.80 8 GUA H1' 8 GUA H2" 1.80 9 ADE H1' 9 ADE H2" 1.80 10 THY H1' 10 THY H2" 1.80 11 ADE H1' 11 ADE H2" 1.80 1 THY H1' 1 THY H6 1.80 2 ADE H1' 2 ADE H8 1.80 3 THY H1' 3 THY H6 1.70 4 CYT H1' 4 CYT H6 1.80 5 ADE H1' 5 ADE H8 1.80 6 DRT H1' 6 DRT H6 1.80 8 GUA H1' 8 GUA H8 1.80 9 ADE H1' 9 ADE H8 1.80 10 THY H1' 10 THY H6 1.80 11 ADE H1' 11 ADE H8 1.80 1 THY H2' 1 THY H6 1.80 2 ADE H2' 2 ADE H8 1.80 3 THY H2' 3 THY H6 1.80 4 CYT H2' 4 CYT H6 1.80 5 ADE H2' 5 ADE H8 1.80 6 DRT H2' 6 DRT H6 1.80 7 CYT H2' 7 CYT H6 1.80 8 GUA H2' 8 GUA H8 1.80 9 ADE H2' 9 ADE H8 1.80 10 THY H2' 10 THY H6 1.80 11 ADE H2' 11 ADE H8 1.80 1 THY H2" 1 THY H6 1.80 2 ADE H2" 2 ADE H8 1.80 3 THY H2" 3 THY H6 1.80 6 DRT H2'' 6 DRT H6 1.80 8 GUA H2" 8 GUA H8 1.80 11 ADE H2" 11 ADE H8 1.80 1 THY H3' 1 THY H6 1.80 2 ADE H3' 2 ADE H8 1.80 3 THY H3' 3 THY H6 1.80 4 CYT H3' 4 CYT H6 1.80 6 DRT H3' 6 DRT H6 1.80 7 CYT H3' 7 CYT H6 1.80 8 GUA H3' 8 GUA H8 1.80 9 ADE H3' 9 ADE H8 1.80 10 THY H3' 10 THY H6 1.80 11 ADE H3' 11 ADE H8 1.80 1 THY H4' 1 THY H6 1.80 2 ADE H4' 2 ADE H8 1.80 3 THY H4' 3 THY H6 1.80 4 CYT H4' 4 CYT H6 1.80 6 DRT H4' 6 DRT H6 1.80 7 CYT H4' 7 CYT H6 1.80 8 GUA H4' 8 GUA H8 1.80 9 ADE H4' 9 ADE H8 1.80 10 THY H4' 10 THY H6 1.80 11 ADE H4' 11 ADE H8 1.80 1 THY H4' 1 THY H1' 1.80 2 ADE H4' 2 ADE H1' 1.80 3 THY H4' 3 THY H1' 1.80 4 CYT H4' 4 CYT H1' 1.80 5 ADE H4' 5 ADE H1' 1.80 6 DRT H4' 6 DRT H1' 1.80 7 CYT H4' 7 CYT H1' 1.80 8 GUA H4' 8 GUA H1' 1.80 9 ADE H4' 9 ADE H1' 1.80 10 THY H4' 10 THY H1' 1.80 11 ADE H4' 11 ADE H1' 1.80
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