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
563747 2m9e 19291 cing 1-original 0 MR format comment



563748 2m9e 19291 cing 1-original 1 DYANA/DIANA distance NOE simple

563749 2m9e 19291 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple

563750 2m9e 19291 cing 1-original 3 MR format nomenclature mapping



563751 2m9e 19291 cing 2-parsed 0 STAR comment

0
563752 2m9e 19291 cing 2-parsed 0 STAR distance NOE simple 222
563753 2m9e 19291 cing 2-parsed 0 STAR distance hydrogen bond simple 34
563754 2m9e 19291 cing 2-parsed 0 STAR entry full
256
563810 2m9e 19291 cing 3-converted-DOCR 0 STAR entry full
256
563811 2m9e 19291 cing 3-converted-DOCR 0 XML entry full


563812 2m9e 19291 cing 3-converted-DOCR 0 XPLOR/CNS sequence



563813 2m9e 19291 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


563814 2m9e 19291 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

563815 2m9e 19291 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

563816 2m9e 19291 cing 3-converted-DOCR 0 DYANA/DIANA sequence



563817 2m9e 19291 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

563818 2m9e 19291 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

563819 2m9e 19291 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
563820 2m9e 19291 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
563821 2m9e 19291 cing 4-filtered-FRED 0 STAR entry full
221
563822 2m9e 19291 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

563823 2m9e 19291 cing 4-filtered-FRED 0 Wattos check surplus distance

563824 2m9e 19291 cing 4-filtered-FRED 0 Wattos check violation distance

563825 2m9e 19291 cing 4-filtered-FRED 0 Wattos check completeness distance


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