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
565668 2lw7 18612 cing 1-original 0 MR format comment



565669 2lw7 18612 cing 1-original 1 XPLOR/CNS distance NOE simple

565670 2lw7 18612 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

565671 2lw7 18612 cing 1-original 3 MR format nomenclature mapping



565672 2lw7 18612 cing 2-parsed 0 STAR comment

0
565673 2lw7 18612 cing 2-parsed 0 STAR distance NOE simple 2418
565674 2lw7 18612 cing 2-parsed 0 STAR distance hydrogen bond simple 148
565675 2lw7 18612 cing 2-parsed 0 STAR entry full
2566
565900 2lw7 18612 cing 3-converted-DOCR 0 STAR entry full
2553
565901 2lw7 18612 cing 3-converted-DOCR 0 XML entry full


565902 2lw7 18612 cing 3-converted-DOCR 0 XPLOR/CNS sequence



565903 2lw7 18612 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


565904 2lw7 18612 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

565905 2lw7 18612 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

565906 2lw7 18612 cing 3-converted-DOCR 0 DYANA/DIANA sequence



565907 2lw7 18612 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

565908 2lw7 18612 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

565909 2lw7 18612 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
565910 2lw7 18612 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
565911 2lw7 18612 cing 4-filtered-FRED 0 STAR entry full
1783
565912 2lw7 18612 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

565913 2lw7 18612 cing 4-filtered-FRED 0 Wattos check surplus distance

565914 2lw7 18612 cing 4-filtered-FRED 0 Wattos check violation distance

565915 2lw7 18612 cing 4-filtered-FRED 0 Wattos check completeness distance


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