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
587420 2ms9 25110 cing 1-original 0 MR format comment



587421 2ms9 25110 cing 1-original 1 XPLOR/CNS distance NOE simple

587422 2ms9 25110 cing 1-original 2 XPLOR/CNS planarity



587423 2ms9 25110 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple

587424 2ms9 25110 cing 1-original 4 MR format nomenclature mapping



587425 2ms9 25110 cing 2-parsed 0 STAR comment

0
587426 2ms9 25110 cing 2-parsed 0 STAR distance NOE simple 664
587427 2ms9 25110 cing 2-parsed 0 STAR distance hydrogen bond simple 64
587428 2ms9 25110 cing 2-parsed 0 STAR entry full
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587494 2ms9 25110 cing 3-converted-DOCR 0 STAR entry full
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587496 2ms9 25110 cing 3-converted-DOCR 0 XML entry full


587500 2ms9 25110 cing 3-converted-DOCR 0 XPLOR/CNS sequence



587501 2ms9 25110 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


587502 2ms9 25110 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

587503 2ms9 25110 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

587504 2ms9 25110 cing 3-converted-DOCR 0 DYANA/DIANA sequence



587505 2ms9 25110 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

587506 2ms9 25110 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

587507 2ms9 25110 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
587508 2ms9 25110 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
587509 2ms9 25110 cing 4-filtered-FRED 0 STAR entry full
721
587510 2ms9 25110 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

587511 2ms9 25110 cing 4-filtered-FRED 0 Wattos check surplus distance

587512 2ms9 25110 cing 4-filtered-FRED 0 Wattos check violation distance

587513 2ms9 25110 cing 4-filtered-FRED 0 Wattos check completeness distance


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