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
7553 1kpz 5278 cing 1-original 0 MR format comment



7554 1kpz 5278 cing 1-original 1 XPLOR/CNS distance NOE simple

7555 1kpz 5278 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

7556 1kpz 5278 cing 1-original 3 MR format nomenclature mapping



34915 1kpz 5278 cing 2-parsed 0 STAR comment

0
34916 1kpz 5278 cing 2-parsed 0 STAR distance NOE simple 330
34917 1kpz 5278 cing 2-parsed 0 STAR distance hydrogen bond simple 38
34918 1kpz 5278 cing 2-parsed 0 STAR entry full
368
384749 1kpz 5278 cing 3-converted-DOCR 0 STAR entry full
359
384750 1kpz 5278 cing 3-converted-DOCR 0 XML entry full


384751 1kpz 5278 cing 3-converted-DOCR 0 XPLOR/CNS sequence



384752 1kpz 5278 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


384754 1kpz 5278 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

384755 1kpz 5278 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

384756 1kpz 5278 cing 3-converted-DOCR 0 DYANA/DIANA sequence



384757 1kpz 5278 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

384758 1kpz 5278 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

384759 1kpz 5278 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
384760 1kpz 5278 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
384771 1kpz 5278 cing 4-filtered-FRED 0 STAR entry full
328
384774 1kpz 5278 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

384775 1kpz 5278 cing 4-filtered-FRED 0 Wattos check surplus distance

384776 1kpz 5278 cing 4-filtered-FRED 0 Wattos check violation distance

384777 1kpz 5278 cing 4-filtered-FRED 0 Wattos check completeness distance


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