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
11069 1qvx 5677 cing 1-original 0 MR format comment



11070 1qvx 5677 cing 1-original 1 unknown distance NOE ambi

11071 1qvx 5677 cing 1-original 2 unknown distance NOE simple

11072 1qvx 5677 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple

11073 1qvx 5677 cing 1-original 4 NMRPipe dihedral angle



11074 1qvx 5677 cing 1-original 5 XPLOR/CNS dipolar coupling



11075 1qvx 5677 cing 1-original 6 MR format nomenclature mapping



38110 1qvx 5677 cing 2-parsed 0 STAR comment

0
38111 1qvx 5677 cing 2-parsed 0 STAR distance hydrogen bond simple 212
38112 1qvx 5677 cing 2-parsed 0 STAR dipolar coupling

50
38113 1qvx 5677 cing 2-parsed 0 STAR entry full
262
393876 1qvx 5677 cing 3-converted-DOCR 0 STAR entry full
259
393881 1qvx 5677 cing 3-converted-DOCR 0 XML entry full


393882 1qvx 5677 cing 3-converted-DOCR 0 XPLOR/CNS sequence



393883 1qvx 5677 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


393884 1qvx 5677 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

393885 1qvx 5677 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



393886 1qvx 5677 cing 3-converted-DOCR 0 DYANA/DIANA sequence



393887 1qvx 5677 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

393888 1qvx 5677 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
393889 1qvx 5677 cing 4-filtered-FRED 0 STAR entry full
253
393890 1qvx 5677 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

393891 1qvx 5677 cing 4-filtered-FRED 0 Wattos check surplus distance

393892 1qvx 5677 cing 4-filtered-FRED 0 Wattos check violation distance

393893 1qvx 5677 cing 4-filtered-FRED 0 Wattos check completeness distance


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