NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype | item_count | other_prop |
16471 | 2a63 | 6771 | cing | 1-original | 0 | MR format | comment |
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16472 | 2a63 | 6771 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
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16473 | 2a63 | 6771 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
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16474 | 2a63 | 6771 | cing | 1-original | 3 | XPLOR/CNS | dihedral angle |
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16475 | 2a63 | 6771 | cing | 1-original | 4 | MR format | nomenclature mapping |
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43134 | 2a63 | 6771 | cing | 2-parsed | 0 | STAR | comment |
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0 |
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43135 | 2a63 | 6771 | cing | 2-parsed | 0 | STAR | distance | NOE | simple | 838 |
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43136 | 2a63 | 6771 | cing | 2-parsed | 0 | STAR | distance | hydrogen bond | simple | 14 |
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43137 | 2a63 | 6771 | cing | 2-parsed | 0 | STAR | dihedral angle |
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67 |
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43138 | 2a63 | 6771 | cing | 2-parsed | 0 | STAR | entry | full |
|
919 |
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468634 | 2a63 | 6771 | cing | 3-converted-DOCR | 0 | STAR | entry | full |
|
918 |
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468635 | 2a63 | 6771 | cing | 3-converted-DOCR | 0 | XML | entry | full |
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468636 | 2a63 | 6771 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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468637 | 2a63 | 6771 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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468638 | 2a63 | 6771 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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468639 | 2a63 | 6771 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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468640 | 2a63 | 6771 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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468641 | 2a63 | 6771 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | sequence |
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468642 | 2a63 | 6771 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | hydrogen bond | ambi |
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468643 | 2a63 | 6771 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | general distance | ambi |
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468644 | 2a63 | 6771 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | general distance | ambi |
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LOWER_ONLY=true | |
468645 | 2a63 | 6771 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | hydrogen bond | ambi |
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LOWER_ONLY=true | |
468646 | 2a63 | 6771 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | dihedral angle |
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468647 | 2a63 | 6771 | cing | 4-filtered-FRED | 0 | STAR | entry | full |
|
765 |
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468648 | 2a63 | 6771 | cing | 4-filtered-FRED | 0 | Wattos | check | stereo assignment | distance |
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468649 | 2a63 | 6771 | cing | 4-filtered-FRED | 0 | Wattos | check | surplus | distance |
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468650 | 2a63 | 6771 | cing | 4-filtered-FRED | 0 | Wattos | check | violation | distance |
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468651 | 2a63 | 6771 | cing | 4-filtered-FRED | 0 | Wattos | check | violation | dihedral angle |
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468652 | 2a63 | 6771 | cing | 4-filtered-FRED | 0 | Wattos | check | completeness | distance |
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