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 | position | program | type | subtype | subsubtype |
 |
11272 |
1r7z   |
6077 | cing | 1-original | 0 | MR format | comment |
|
|
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11273 |
1r7z |
6077 | cing | 1-original | 1 | MARDIGRAS/CORMA | distance | NOE | simple |
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11274 |
1r7z |
6077 | cing | 1-original | 2 | MARDIGRAS/CORMA | distance | NOE | simple |
|
|
11275 |
1r7z |
6077 | cing | 1-original | 3 | MARDIGRAS/CORMA | distance | hydrogen bond | simple |
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11276 |
1r7z |
6077 | cing | 1-original | 4 | MARDIGRAS/CORMA | distance | NOE not seen | simple |
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11277 |
1r7z |
6077 | cing | 1-original | 5 | MARDIGRAS/CORMA | peak |
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11278 |
1r7z |
6077 | cing | 1-original | 6 |
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dihedral angle |
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11279 |
1r7z |
6077 | cing | 1-original | 7 |
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dipolar coupling |
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11280 |
1r7z |
6077 | cing | 1-original | 8 |
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chemical shift |
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11281 |
1r7z |
6077 | cing | 1-original | 9 |
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chemical shift |
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11282 |
1r7z |
6077 | cing | 1-original | 10 | MR format | nomenclature mapping |
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38294 |
1r7z |
6077 | cing | 2-parsed | 0 | STAR | comment |
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38295 |
1r7z |
6077 | cing | 2-parsed | 0 | STAR | entry | full |
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309500 |
1r7z |
6077 | cing | 3-converted-DOCR | 0 | STAR | entry | full |
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309501 |
1r7z |
6077 | cing | 3-converted-DOCR | 0 | XML | entry | full |
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309503 |
1r7z |
6077 | cing | 4-filtered-FRED | 0 | STAR | entry | full |
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