NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype | item_count | other_prop |
20165 | 2f77 | 6401 | cing | 1-original | 0 | MR format | comment |
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20166 | 2f77 | 6401 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
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20167 | 2f77 | 6401 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
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20168 | 2f77 | 6401 | cing | 1-original | 3 | XPLOR/CNS | dihedral angle |
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20169 | 2f77 | 6401 | cing | 1-original | 4 | MR format | nomenclature mapping |
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46687 | 2f77 | 6401 | cing | 2-parsed | 0 | STAR | comment |
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0 |
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46688 | 2f77 | 6401 | cing | 2-parsed | 0 | STAR | distance | NOE | simple | 1273 |
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46689 | 2f77 | 6401 | cing | 2-parsed | 0 | STAR | distance | hydrogen bond | simple | 84 |
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46690 | 2f77 | 6401 | cing | 2-parsed | 0 | STAR | dihedral angle |
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158 |
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46691 | 2f77 | 6401 | cing | 2-parsed | 0 | STAR | entry | full |
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1515 |
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423424 | 2f77 | 6401 | cing | 3-converted-DOCR | 0 | STAR | entry | full |
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1515 |
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423425 | 2f77 | 6401 | cing | 3-converted-DOCR | 0 | XML | entry | full |
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423426 | 2f77 | 6401 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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423427 | 2f77 | 6401 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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423428 | 2f77 | 6401 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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423429 | 2f77 | 6401 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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423430 | 2f77 | 6401 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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423431 | 2f77 | 6401 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | sequence |
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423432 | 2f77 | 6401 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | hydrogen bond | ambi |
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423433 | 2f77 | 6401 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | general distance | ambi |
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423434 | 2f77 | 6401 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | general distance | ambi |
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LOWER_ONLY=true | |
423435 | 2f77 | 6401 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | hydrogen bond | ambi |
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LOWER_ONLY=true | |
423436 | 2f77 | 6401 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | dihedral angle |
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423437 | 2f77 | 6401 | cing | 4-filtered-FRED | 0 | STAR | entry | full |
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1501 |
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423438 | 2f77 | 6401 | cing | 4-filtered-FRED | 0 | Wattos | check | stereo assignment | distance |
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423439 | 2f77 | 6401 | cing | 4-filtered-FRED | 0 | Wattos | check | surplus | distance |
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423440 | 2f77 | 6401 | cing | 4-filtered-FRED | 0 | Wattos | check | violation | distance |
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423441 | 2f77 | 6401 | cing | 4-filtered-FRED | 0 | Wattos | check | violation | dihedral angle |
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423442 | 2f77 | 6401 | cing | 4-filtered-FRED | 0 | Wattos | check | completeness | distance |
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