NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype item_count other_prop
467737 2kjn 16332 cing 1-original 0 MR format comment



467738 2kjn 16332 cing 1-original 1 XPLOR/CNS distance NOE simple

467739 2kjn 16332 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

467740 2kjn 16332 cing 1-original 3 MR format nomenclature mapping



467741 2kjn 16332 cing 2-parsed 0 STAR comment

0
467742 2kjn 16332 cing 2-parsed 0 STAR distance NOE simple 262
467743 2kjn 16332 cing 2-parsed 0 STAR distance hydrogen bond simple 14
467744 2kjn 16332 cing 2-parsed 0 STAR entry full
276
467857 2kjn 16332 cing 3-converted-DOCR 0 STAR entry full
276
467861 2kjn 16332 cing 3-converted-DOCR 0 XML entry full


467866 2kjn 16332 cing 3-converted-DOCR 0 XPLOR/CNS sequence



467868 2kjn 16332 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


467871 2kjn 16332 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

467872 2kjn 16332 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

467873 2kjn 16332 cing 3-converted-DOCR 0 DYANA/DIANA sequence



467874 2kjn 16332 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

467875 2kjn 16332 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

467876 2kjn 16332 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
467877 2kjn 16332 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
467878 2kjn 16332 cing 4-filtered-FRED 0 STAR entry full
268
467880 2kjn 16332 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

467882 2kjn 16332 cing 4-filtered-FRED 0 Wattos check surplus distance

467884 2kjn 16332 cing 4-filtered-FRED 0 Wattos check violation distance

467886 2kjn 16332 cing 4-filtered-FRED 0 Wattos check completeness distance


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