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
22119 2jm5 7106 cing 1-original 0 MR format comment



22120 2jm5 7106 cing 1-original 1 XPLOR/CNS distance NOE ambi

22121 2jm5 7106 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

22122 2jm5 7106 cing 1-original 3 MR format nomenclature mapping



48516 2jm5 7106 cing 2-parsed 0 STAR comment

0
48517 2jm5 7106 cing 2-parsed 0 STAR distance NOE ambi 2631
48518 2jm5 7106 cing 2-parsed 0 STAR distance hydrogen bond simple 124
48519 2jm5 7106 cing 2-parsed 0 STAR entry full
2755
429545 2jm5 7106 cing 3-converted-DOCR 0 STAR entry full
2755
429546 2jm5 7106 cing 3-converted-DOCR 0 XML entry full


429547 2jm5 7106 cing 3-converted-DOCR 0 XPLOR/CNS sequence



429548 2jm5 7106 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


429549 2jm5 7106 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

429550 2jm5 7106 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

429551 2jm5 7106 cing 3-converted-DOCR 0 DYANA/DIANA sequence



429552 2jm5 7106 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

429553 2jm5 7106 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

429554 2jm5 7106 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
429555 2jm5 7106 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
429572 2jm5 7106 cing 4-filtered-FRED 0 STAR entry full
2610
429573 2jm5 7106 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

429574 2jm5 7106 cing 4-filtered-FRED 0 Wattos check surplus distance

429575 2jm5 7106 cing 4-filtered-FRED 0 Wattos check violation distance

429576 2jm5 7106 cing 4-filtered-FRED 0 Wattos check completeness distance


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