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
535289 2led 17708 cing 1-original 0 MR format comment



535290 2led 17708 cing 1-original 1 AMBER distance NOE simple

535291 2led 17708 cing 1-original 2 AMBER distance hydrogen bond simple

535292 2led 17708 cing 1-original 3 MR format nomenclature mapping



535293 2led 17708 cing 2-parsed 0 STAR comment

0
535294 2led 17708 cing 2-parsed 0 STAR distance NOE simple 667
535295 2led 17708 cing 2-parsed 0 STAR distance hydrogen bond simple 47
535296 2led 17708 cing 2-parsed 0 STAR entry full
714
535367 2led 17708 cing 3-converted-DOCR 0 STAR entry full
714
535368 2led 17708 cing 3-converted-DOCR 0 XML entry full


535369 2led 17708 cing 3-converted-DOCR 0 XPLOR/CNS sequence



535370 2led 17708 cing 3-converted-DOCR 0 XPLOR/CNS sequence



535371 2led 17708 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


535372 2led 17708 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

535373 2led 17708 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

535374 2led 17708 cing 3-converted-DOCR 0 DYANA/DIANA sequence



535375 2led 17708 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

535376 2led 17708 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

535377 2led 17708 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
535378 2led 17708 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
535379 2led 17708 cing 4-filtered-FRED 0 STAR entry full
688
535380 2led 17708 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

535381 2led 17708 cing 4-filtered-FRED 0 Wattos check surplus distance

535382 2led 17708 cing 4-filtered-FRED 0 Wattos check violation distance

535383 2led 17708 cing 4-filtered-FRED 0 Wattos check completeness distance


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