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
20399 2fqc 6951 cing 1-original 0 MR format comment



20400 2fqc 6951 cing 1-original 1 XPLOR/CNS distance NOE simple

20401 2fqc 6951 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

20402 2fqc 6951 cing 1-original 3 MR format nomenclature mapping



46914 2fqc 6951 cing 2-parsed 0 STAR comment

0
46915 2fqc 6951 cing 2-parsed 0 STAR distance NOE simple 175
46916 2fqc 6951 cing 2-parsed 0 STAR distance hydrogen bond simple 13
46917 2fqc 6951 cing 2-parsed 0 STAR entry full
188
424132 2fqc 6951 cing 3-converted-DOCR 0 STAR entry full
188
424133 2fqc 6951 cing 3-converted-DOCR 0 XML entry full


424134 2fqc 6951 cing 3-converted-DOCR 0 XPLOR/CNS sequence



424135 2fqc 6951 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


424136 2fqc 6951 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

424137 2fqc 6951 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

424138 2fqc 6951 cing 3-converted-DOCR 0 DYANA/DIANA sequence



424139 2fqc 6951 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

424140 2fqc 6951 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

424141 2fqc 6951 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
424142 2fqc 6951 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
424143 2fqc 6951 cing 4-filtered-FRED 0 STAR entry full
188
424144 2fqc 6951 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

424145 2fqc 6951 cing 4-filtered-FRED 0 Wattos check surplus distance

424146 2fqc 6951 cing 4-filtered-FRED 0 Wattos check violation distance

424147 2fqc 6951 cing 4-filtered-FRED 0 Wattos check completeness distance


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