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
653394 7jxg 50269 cing 1-original 0 MR format comment



653395 7jxg 50269 cing 1-original 1 XPLOR/CNS dihedral angle



653396 7jxg 50269 cing 1-original 2 XPLOR/CNS distance NOE simple

653397 7jxg 50269 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple

653398 7jxg 50269 cing 1-original 4 XPLOR/CNS dipolar coupling



653399 7jxg 50269 cing 1-original 5 MR format nomenclature mapping



653400 7jxg 50269 cing 2-parsed 0 STAR comment

0
653401 7jxg 50269 cing 2-parsed 0 STAR dihedral angle

303
653402 7jxg 50269 cing 2-parsed 0 STAR distance NOE simple 549
653403 7jxg 50269 cing 2-parsed 0 STAR distance hydrogen bond simple 74
653404 7jxg 50269 cing 2-parsed 0 STAR dipolar coupling

125
653405 7jxg 50269 cing 2-parsed 0 STAR entry full
1051
653438 7jxg 50269 cing 3-converted-DOCR 0 STAR entry full
1046
653439 7jxg 50269 cing 3-converted-DOCR 0 XML entry full


653440 7jxg 50269 cing 3-converted-DOCR 0 XPLOR/CNS sequence



653441 7jxg 50269 cing 3-converted-DOCR 0 XPLOR/CNS sequence



653442 7jxg 50269 cing 3-converted-DOCR 0 XPLOR/CNS sequence



653443 7jxg 50269 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


653444 7jxg 50269 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

653445 7jxg 50269 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

653446 7jxg 50269 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



653447 7jxg 50269 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



653448 7jxg 50269 cing 3-converted-DOCR 0 DYANA/DIANA sequence



653449 7jxg 50269 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

653450 7jxg 50269 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

653451 7jxg 50269 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
653452 7jxg 50269 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
653453 7jxg 50269 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



653454 7jxg 50269 cing 4-filtered-FRED 0 STAR entry full
1029
653455 7jxg 50269 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

653456 7jxg 50269 cing 4-filtered-FRED 0 Wattos check surplus distance

653457 7jxg 50269 cing 4-filtered-FRED 0 Wattos check violation distance

653458 7jxg 50269 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

653459 7jxg 50269 cing 4-filtered-FRED 0 Wattos check completeness distance


Please acknowledge these references in publications where the data from this site have been utilized.

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