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
642722 6hpi 26780 cing 1-original 0 MR format comment



642723 6hpi 26780 cing 1-original 1 DYANA/DIANA distance NOE simple

642724 6hpi 26780 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple

642725 6hpi 26780 cing 1-original 3 MR format nomenclature mapping



642726 6hpi 26780 cing 2-parsed 0 STAR comment

0
642727 6hpi 26780 cing 2-parsed 0 STAR distance NOE simple 5680
642728 6hpi 26780 cing 2-parsed 0 STAR distance hydrogen bond simple 72
642729 6hpi 26780 cing 2-parsed 0 STAR entry full
5752
642829 6hpi 26780 cing 3-converted-DOCR 0 STAR entry full
5751
642830 6hpi 26780 cing 3-converted-DOCR 0 XML entry full


642831 6hpi 26780 cing 3-converted-DOCR 0 XPLOR/CNS sequence



642832 6hpi 26780 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


642833 6hpi 26780 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

642834 6hpi 26780 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

642835 6hpi 26780 cing 3-converted-DOCR 0 DYANA/DIANA sequence



642836 6hpi 26780 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

642837 6hpi 26780 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

642838 6hpi 26780 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
642839 6hpi 26780 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
642840 6hpi 26780 cing 4-filtered-FRED 0 STAR entry full
3954
642841 6hpi 26780 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

642842 6hpi 26780 cing 4-filtered-FRED 0 Wattos check surplus distance

642843 6hpi 26780 cing 4-filtered-FRED 0 Wattos check violation distance

642844 6hpi 26780 cing 4-filtered-FRED 0 Wattos check completeness distance


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