NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype | item_count | other_prop |
21301 | 2hg7 | 7224 | cing | 1-original | 0 | MR format | comment |
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21302 | 2hg7 | 7224 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
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21303 | 2hg7 | 7224 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
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21304 | 2hg7 | 7224 | cing | 1-original | 3 | XPLOR/CNS | dihedral angle |
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21305 | 2hg7 | 7224 | cing | 1-original | 4 | MR format | nomenclature mapping |
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47747 | 2hg7 | 7224 | cing | 2-parsed | 0 | STAR | comment |
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0 |
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47748 | 2hg7 | 7224 | cing | 2-parsed | 0 | STAR | distance | NOE | simple | 1003 |
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47749 | 2hg7 | 7224 | cing | 2-parsed | 0 | STAR | distance | hydrogen bond | simple | 42 |
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47750 | 2hg7 | 7224 | cing | 2-parsed | 0 | STAR | dihedral angle |
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102 |
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47751 | 2hg7 | 7224 | cing | 2-parsed | 0 | STAR | entry | full |
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1147 |
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426817 | 2hg7 | 7224 | cing | 3-converted-DOCR | 0 | STAR | entry | full |
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1147 |
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426818 | 2hg7 | 7224 | cing | 3-converted-DOCR | 0 | XML | entry | full |
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426819 | 2hg7 | 7224 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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426820 | 2hg7 | 7224 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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426821 | 2hg7 | 7224 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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426822 | 2hg7 | 7224 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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426823 | 2hg7 | 7224 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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426824 | 2hg7 | 7224 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | sequence |
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426825 | 2hg7 | 7224 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | hydrogen bond | ambi |
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426826 | 2hg7 | 7224 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | general distance | ambi |
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426827 | 2hg7 | 7224 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | general distance | ambi |
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LOWER_ONLY=true | |
426828 | 2hg7 | 7224 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | hydrogen bond | ambi |
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LOWER_ONLY=true | |
426829 | 2hg7 | 7224 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | dihedral angle |
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426830 | 2hg7 | 7224 | cing | 4-filtered-FRED | 0 | STAR | entry | full |
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1132 |
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426831 | 2hg7 | 7224 | cing | 4-filtered-FRED | 0 | Wattos | check | stereo assignment | distance |
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426832 | 2hg7 | 7224 | cing | 4-filtered-FRED | 0 | Wattos | check | surplus | distance |
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426833 | 2hg7 | 7224 | cing | 4-filtered-FRED | 0 | Wattos | check | violation | distance |
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426834 | 2hg7 | 7224 | cing | 4-filtered-FRED | 0 | Wattos | check | violation | dihedral angle |
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426835 | 2hg7 | 7224 | cing | 4-filtered-FRED | 0 | Wattos | check | completeness | distance |
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