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
589706 2mql 25038 cing 1-original 0 MR format comment



589707 2mql 25038 cing 1-original 1 DYANA/DIANA distance NOE simple

589708 2mql 25038 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple

589709 2mql 25038 cing 1-original 3 MR format nomenclature mapping



589710 2mql 25038 cing 2-parsed 0 STAR comment

0
589711 2mql 25038 cing 2-parsed 0 STAR distance NOE simple 2440
589712 2mql 25038 cing 2-parsed 0 STAR distance hydrogen bond simple 56
589713 2mql 25038 cing 2-parsed 0 STAR entry full
2496
589892 2mql 25038 cing 3-converted-DOCR 0 STAR entry full
2496
589893 2mql 25038 cing 3-converted-DOCR 0 XML entry full


589894 2mql 25038 cing 3-converted-DOCR 0 XPLOR/CNS sequence



589895 2mql 25038 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


589896 2mql 25038 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

589897 2mql 25038 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

589898 2mql 25038 cing 3-converted-DOCR 0 DYANA/DIANA sequence



589899 2mql 25038 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

589900 2mql 25038 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

589901 2mql 25038 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
589902 2mql 25038 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
589903 2mql 25038 cing 4-filtered-FRED 0 STAR entry full
2196
589904 2mql 25038 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

589905 2mql 25038 cing 4-filtered-FRED 0 Wattos check surplus distance

589906 2mql 25038 cing 4-filtered-FRED 0 Wattos check violation distance

589907 2mql 25038 cing 4-filtered-FRED 0 Wattos check completeness distance


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