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 | item_count | other_prop |
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614313 |
2nc9   |
26011 | cing | 1-original | 0 | MR format | comment |
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614314 |
2nc9 |
26011 | cing | 1-original | 1 | unknown | dihedral angle |
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614315 |
2nc9 |
26011 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
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614316 |
2nc9 |
26011 | cing | 1-original | 3 | XEASY | peak |
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614317 |
2nc9 |
26011 | cing | 1-original | 4 | MR format | nomenclature mapping |
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614318 |
2nc9 |
26011 | cing | 2-parsed | 0 | STAR | comment |
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0 |
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614319 |
2nc9 |
26011 | cing | 2-parsed | 0 | STAR | distance | hydrogen bond | simple | 184 |
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614320 |
2nc9 |
26011 | cing | 2-parsed | 0 | STAR | entry | full |
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184 |
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614928 |
2nc9 |
26011 | cing | 3-converted-DOCR | 0 | STAR | entry | full |
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184 |
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614929 |
2nc9 |
26011 | cing | 3-converted-DOCR | 0 | XML | entry | full |
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614930 |
2nc9 |
26011 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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614931 |
2nc9 |
26011 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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614932 |
2nc9 |
26011 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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614933 |
2nc9 |
26011 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | sequence |
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614934 |
2nc9 |
26011 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | hydrogen bond | ambi |
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614935 |
2nc9 |
26011 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | hydrogen bond | ambi |
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LOWER_ONLY=true |
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614936 |
2nc9 |
26011 | cing | 4-filtered-FRED | 0 | STAR | entry | full |
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184 |
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614937 |
2nc9 |
26011 | cing | 4-filtered-FRED | 0 | Wattos | check | stereo assignment | distance |
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614938 |
2nc9 |
26011 | cing | 4-filtered-FRED | 0 | Wattos | check | surplus | distance |
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614939 |
2nc9 |
26011 | cing | 4-filtered-FRED | 0 | Wattos | check | violation | distance |
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614940 |
2nc9 |
26011 | cing | 4-filtered-FRED | 0 | Wattos | check | completeness | distance |
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