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
654647 6tt6 34470 cing 1-original 0 MR format comment



654648 6tt6 34470 cing 1-original 1 XPLOR/CNS distance NOE simple

654649 6tt6 34470 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

654650 6tt6 34470 cing 1-original 3 MR format nomenclature mapping



654651 6tt6 34470 cing 2-parsed 0 STAR comment

0
654652 6tt6 34470 cing 2-parsed 0 STAR distance NOE simple 20
654653 6tt6 34470 cing 2-parsed 0 STAR distance hydrogen bond simple 2
654654 6tt6 34470 cing 2-parsed 0 STAR entry full
22
654816 6tt6 34470 cing 3-converted-DOCR 0 STAR entry full
13
654817 6tt6 34470 cing 3-converted-DOCR 0 XML entry full


654818 6tt6 34470 cing 3-converted-DOCR 0 XPLOR/CNS sequence



654819 6tt6 34470 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


654820 6tt6 34470 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

654821 6tt6 34470 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

654822 6tt6 34470 cing 3-converted-DOCR 0 DYANA/DIANA sequence



654823 6tt6 34470 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

654824 6tt6 34470 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

654825 6tt6 34470 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
654826 6tt6 34470 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
654827 6tt6 34470 cing 4-filtered-FRED 0 STAR entry full
13
654828 6tt6 34470 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

654829 6tt6 34470 cing 4-filtered-FRED 0 Wattos check surplus distance

654830 6tt6 34470 cing 4-filtered-FRED 0 Wattos check violation distance

654831 6tt6 34470 cing 4-filtered-FRED 0 Wattos check completeness distance


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