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
281324 2ke7 16137 cing 1-original 0 MR format comment



281325 2ke7 16137 cing 1-original 1 XPLOR/CNS distance NOE simple

281326 2ke7 16137 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

281327 2ke7 16137 cing 1-original 3 MR format nomenclature mapping



281328 2ke7 16137 cing 2-parsed 0 STAR comment

0
281329 2ke7 16137 cing 2-parsed 0 STAR distance NOE simple 664
281330 2ke7 16137 cing 2-parsed 0 STAR distance hydrogen bond simple 42
281331 2ke7 16137 cing 2-parsed 0 STAR entry full
706
443108 2ke7 16137 cing 3-converted-DOCR 0 STAR entry full
705
443109 2ke7 16137 cing 3-converted-DOCR 0 XML entry full


443110 2ke7 16137 cing 3-converted-DOCR 0 XPLOR/CNS sequence



443111 2ke7 16137 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


443112 2ke7 16137 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

443113 2ke7 16137 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

443114 2ke7 16137 cing 3-converted-DOCR 0 DYANA/DIANA sequence



443115 2ke7 16137 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

443116 2ke7 16137 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

443118 2ke7 16137 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
443119 2ke7 16137 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
443124 2ke7 16137 cing 4-filtered-FRED 0 STAR entry full
367
443125 2ke7 16137 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

443126 2ke7 16137 cing 4-filtered-FRED 0 Wattos check surplus distance

443127 2ke7 16137 cing 4-filtered-FRED 0 Wattos check violation distance

443128 2ke7 16137 cing 4-filtered-FRED 0 Wattos check completeness distance


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