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
614215 1cqu 4551 cing 1-original 0 MR format comment



614216 1cqu 4551 cing 1-original 1 XPLOR/CNS distance NOE simple

614217 1cqu 4551 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

614218 1cqu 4551 cing 1-original 3 MR format nomenclature mapping



614219 1cqu 4551 cing 2-parsed 0 STAR comment

0
614220 1cqu 4551 cing 2-parsed 0 STAR distance NOE simple 363
614221 1cqu 4551 cing 2-parsed 0 STAR distance hydrogen bond simple 17
614222 1cqu 4551 cing 2-parsed 0 STAR entry full
380
614500 1cqu 4551 cing 3-converted-DOCR 0 STAR entry full
378
614501 1cqu 4551 cing 3-converted-DOCR 0 XML entry full


614502 1cqu 4551 cing 3-converted-DOCR 0 XPLOR/CNS sequence



614503 1cqu 4551 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


614504 1cqu 4551 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

614505 1cqu 4551 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

614506 1cqu 4551 cing 3-converted-DOCR 0 DYANA/DIANA sequence



614507 1cqu 4551 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

614508 1cqu 4551 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

614509 1cqu 4551 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
614510 1cqu 4551 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
614511 1cqu 4551 cing 4-filtered-FRED 0 STAR entry full
326
614512 1cqu 4551 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

614513 1cqu 4551 cing 4-filtered-FRED 0 Wattos check surplus distance

614514 1cqu 4551 cing 4-filtered-FRED 0 Wattos check violation distance

614515 1cqu 4551 cing 4-filtered-FRED 0 Wattos check completeness distance


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