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
8003 1lc6 5371 cing 1-original 0 MR format comment



8004 1lc6 5371 cing 1-original 1 XPLOR/CNS distance hydrogen bond simple

8005 1lc6 5371 cing 1-original 2 XPLOR/CNS distance NOE simple

8006 1lc6 5371 cing 1-original 3 STAR chemical shift



8007 1lc6 5371 cing 1-original 4 MR format nomenclature mapping



35339 1lc6 5371 cing 2-parsed 0 STAR comment

0
35340 1lc6 5371 cing 2-parsed 0 STAR distance hydrogen bond simple 49
35341 1lc6 5371 cing 2-parsed 0 STAR distance NOE simple 522
35342 1lc6 5371 cing 2-parsed 0 STAR entry full
571
386017 1lc6 5371 cing 3-converted-DOCR 0 STAR entry full
571
386018 1lc6 5371 cing 3-converted-DOCR 0 XML entry full


386019 1lc6 5371 cing 3-converted-DOCR 0 XPLOR/CNS sequence



386020 1lc6 5371 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


386021 1lc6 5371 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

386022 1lc6 5371 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

386023 1lc6 5371 cing 3-converted-DOCR 0 DYANA/DIANA sequence



386024 1lc6 5371 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

386025 1lc6 5371 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

386026 1lc6 5371 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
386027 1lc6 5371 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
386028 1lc6 5371 cing 4-filtered-FRED 0 STAR entry full
571
386029 1lc6 5371 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

386030 1lc6 5371 cing 4-filtered-FRED 0 Wattos check surplus distance

386031 1lc6 5371 cing 4-filtered-FRED 0 Wattos check violation distance

386032 1lc6 5371 cing 4-filtered-FRED 0 Wattos check completeness distance


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