NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype | item_count | other_prop |
16144 | 1zkh | 6631 | cing | 1-original | 0 | MR format | comment |
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16145 | 1zkh | 6631 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
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16146 | 1zkh | 6631 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
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16147 | 1zkh | 6631 | cing | 1-original | 3 | XPLOR/CNS | dihedral angle |
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16148 | 1zkh | 6631 | cing | 1-original | 4 | MR format | nomenclature mapping |
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42829 | 1zkh | 6631 | cing | 2-parsed | 0 | STAR | comment |
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0 |
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42830 | 1zkh | 6631 | cing | 2-parsed | 0 | STAR | distance | NOE | simple | 2667 |
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42831 | 1zkh | 6631 | cing | 2-parsed | 0 | STAR | distance | hydrogen bond | simple | 50 |
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42832 | 1zkh | 6631 | cing | 2-parsed | 0 | STAR | dihedral angle |
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121 |
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42833 | 1zkh | 6631 | cing | 2-parsed | 0 | STAR | entry | full |
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2838 |
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409533 | 1zkh | 6631 | cing | 3-converted-DOCR | 0 | STAR | entry | full |
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2813 |
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409534 | 1zkh | 6631 | cing | 3-converted-DOCR | 0 | XML | entry | full |
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409535 | 1zkh | 6631 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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409536 | 1zkh | 6631 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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409537 | 1zkh | 6631 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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409538 | 1zkh | 6631 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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409539 | 1zkh | 6631 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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409540 | 1zkh | 6631 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | sequence |
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409541 | 1zkh | 6631 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | hydrogen bond | ambi |
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409542 | 1zkh | 6631 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | general distance | ambi |
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409543 | 1zkh | 6631 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | general distance | ambi |
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LOWER_ONLY=true | |
409544 | 1zkh | 6631 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | hydrogen bond | ambi |
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LOWER_ONLY=true | |
409545 | 1zkh | 6631 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | dihedral angle |
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409565 | 1zkh | 6631 | cing | 4-filtered-FRED | 0 | STAR | entry | full |
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2813 |
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409566 | 1zkh | 6631 | cing | 4-filtered-FRED | 0 | Wattos | check | stereo assignment | distance |
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409567 | 1zkh | 6631 | cing | 4-filtered-FRED | 0 | Wattos | check | surplus | distance |
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409568 | 1zkh | 6631 | cing | 4-filtered-FRED | 0 | Wattos | check | violation | distance |
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409569 | 1zkh | 6631 | cing | 4-filtered-FRED | 0 | Wattos | check | violation | dihedral angle |
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409570 | 1zkh | 6631 | cing | 4-filtered-FRED | 0 | Wattos | check | completeness | distance |
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