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
15931 1z5f 5787 cing 1-original 0 MR format comment



15932 1z5f 5787 cing 1-original 1 XPLOR/CNS distance NOE simple

15933 1z5f 5787 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

15934 1z5f 5787 cing 1-original 3 MR format nomenclature mapping



42642 1z5f 5787 cing 2-parsed 0 STAR comment

0
42643 1z5f 5787 cing 2-parsed 0 STAR distance NOE simple 1032
42644 1z5f 5787 cing 2-parsed 0 STAR distance hydrogen bond simple 62
42645 1z5f 5787 cing 2-parsed 0 STAR entry full
1094
408954 1z5f 5787 cing 3-converted-DOCR 0 STAR entry full
1079
408955 1z5f 5787 cing 3-converted-DOCR 0 XML entry full


408956 1z5f 5787 cing 3-converted-DOCR 0 XPLOR/CNS sequence



408957 1z5f 5787 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


408958 1z5f 5787 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

408959 1z5f 5787 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

408960 1z5f 5787 cing 3-converted-DOCR 0 DYANA/DIANA sequence



408961 1z5f 5787 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

408962 1z5f 5787 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

408963 1z5f 5787 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
408964 1z5f 5787 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
408965 1z5f 5787 cing 4-filtered-FRED 0 STAR entry full
808
408966 1z5f 5787 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

408967 1z5f 5787 cing 4-filtered-FRED 0 Wattos check surplus distance

408968 1z5f 5787 cing 4-filtered-FRED 0 Wattos check violation distance

408969 1z5f 5787 cing 4-filtered-FRED 0 Wattos check completeness distance


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