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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143684 |
2kfd   |
16176 | cing | 1-original | 0 | MR format | comment |
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143685 |
2kfd |
16176 | cing | 1-original | 1 | XEASY | peak |
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|
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143686 |
2kfd |
16176 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
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|
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143687 |
2kfd |
16176 | cing | 1-original | 3 | MR format | nomenclature mapping |
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143688 |
2kfd |
16176 | cing | 2-parsed | 0 | STAR | comment |
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0 |
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143689 |
2kfd |
16176 | cing | 2-parsed | 0 | STAR | distance | hydrogen bond | simple | 60 |
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143690 |
2kfd |
16176 | cing | 2-parsed | 0 | STAR | entry | full |
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60 |
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443671 |
2kfd |
16176 | cing | 3-converted-DOCR | 0 | STAR | entry | full |
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60 |
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443676 |
2kfd |
16176 | cing | 3-converted-DOCR | 0 | XML | entry | full |
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443677 |
2kfd |
16176 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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443678 |
2kfd |
16176 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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443679 |
2kfd |
16176 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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443680 |
2kfd |
16176 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | sequence |
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443681 |
2kfd |
16176 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | hydrogen bond | ambi |
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443682 |
2kfd |
16176 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | hydrogen bond | ambi |
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LOWER_ONLY=true |
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443689 |
2kfd |
16176 | cing | 4-filtered-FRED | 0 | STAR | entry | full |
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60 |
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443690 |
2kfd |
16176 | cing | 4-filtered-FRED | 0 | Wattos | check | stereo assignment | distance |
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443691 |
2kfd |
16176 | cing | 4-filtered-FRED | 0 | Wattos | check | surplus | distance |
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443692 |
2kfd |
16176 | cing | 4-filtered-FRED | 0 | Wattos | check | violation | distance |
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443693 |
2kfd |
16176 | cing | 4-filtered-FRED | 0 | Wattos | check | completeness | distance |
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