NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing in_recoord stage position program type subtype subsubtype item_count other_prop
4938 1g26 4656 cing recoord 1-original 0 MR format comment



4939 1g26 4656 cing recoord 1-original 1 XPLOR/CNS distance NOE simple

4940 1g26 4656 cing recoord 1-original 2 XPLOR/CNS distance hydrogen bond simple

4941 1g26 4656 cing recoord 1-original 3 XPLOR/CNS distance NOE simple

4942 1g26 4656 cing recoord 1-original 4 MR format nomenclature mapping



32448 1g26 4656 cing recoord 2-parsed 0 STAR comment

0
32449 1g26 4656 cing recoord 2-parsed 0 STAR distance NOE simple 164
32450 1g26 4656 cing recoord 2-parsed 0 STAR distance hydrogen bond simple 10
32451 1g26 4656 cing recoord 2-parsed 0 STAR distance NOE simple 28
32452 1g26 4656 cing recoord 2-parsed 0 STAR entry full
202
377154 1g26 4656 cing recoord 3-converted-DOCR 0 STAR entry full
202
377155 1g26 4656 cing recoord 3-converted-DOCR 0 XML entry full


377156 1g26 4656 cing recoord 3-converted-DOCR 0 XPLOR/CNS sequence



377157 1g26 4656 cing recoord 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


377158 1g26 4656 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

377159 1g26 4656 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

377160 1g26 4656 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

377161 1g26 4656 cing recoord 3-converted-DOCR 0 DYANA/DIANA sequence



377162 1g26 4656 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

377163 1g26 4656 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

377164 1g26 4656 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

377165 1g26 4656 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
377166 1g26 4656 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
377167 1g26 4656 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
377168 1g26 4656 cing recoord 4-filtered-FRED 0 STAR entry full
201
377169 1g26 4656 cing recoord 4-filtered-FRED 0 Wattos check stereo assignment distance

377170 1g26 4656 cing recoord 4-filtered-FRED 0 Wattos check surplus distance

377171 1g26 4656 cing recoord 4-filtered-FRED 0 Wattos check violation distance

377172 1g26 4656 cing recoord 4-filtered-FRED 0 Wattos check completeness distance


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