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
578287 2mlk 18200 cing 1-original 0 MR format comment



578288 2mlk 18200 cing 1-original 1 DYANA/DIANA distance NOE simple

578289 2mlk 18200 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple

578290 2mlk 18200 cing 1-original 3 MR format nomenclature mapping



578291 2mlk 18200 cing 2-parsed 0 STAR comment

0
578292 2mlk 18200 cing 2-parsed 0 STAR distance NOE simple 873
578293 2mlk 18200 cing 2-parsed 0 STAR distance hydrogen bond simple 60
578294 2mlk 18200 cing 2-parsed 0 STAR entry full
933
578462 2mlk 18200 cing 3-converted-DOCR 0 STAR entry full
925
578463 2mlk 18200 cing 3-converted-DOCR 0 XML entry full


578464 2mlk 18200 cing 3-converted-DOCR 0 XPLOR/CNS sequence



578465 2mlk 18200 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


578466 2mlk 18200 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

578467 2mlk 18200 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

578468 2mlk 18200 cing 3-converted-DOCR 0 DYANA/DIANA sequence



578469 2mlk 18200 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

578470 2mlk 18200 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

578471 2mlk 18200 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
578472 2mlk 18200 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
578473 2mlk 18200 cing 4-filtered-FRED 0 STAR entry full
870
578474 2mlk 18200 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

578475 2mlk 18200 cing 4-filtered-FRED 0 Wattos check surplus distance

578476 2mlk 18200 cing 4-filtered-FRED 0 Wattos check violation distance

578477 2mlk 18200 cing 4-filtered-FRED 0 Wattos check completeness distance


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