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
526316 2y4q 17621 cing 1-original 0 MR format comment



526317 2y4q 17621 cing 1-original 1 XPLOR/CNS distance NOE simple

526318 2y4q 17621 cing 1-original 2 XPLOR/CNS distance general distance simple

526319 2y4q 17621 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple

526320 2y4q 17621 cing 1-original 4 XPLOR/CNS dihedral angle



526321 2y4q 17621 cing 1-original 5 XPLOR/CNS dihedral angle



526322 2y4q 17621 cing 1-original 6 XPLOR/CNS dipolar coupling



526323 2y4q 17621 cing 1-original 7 MR format nomenclature mapping



526324 2y4q 17621 cing 2-parsed 0 STAR comment

0
526325 2y4q 17621 cing 2-parsed 0 STAR distance NOE simple 1564
526326 2y4q 17621 cing 2-parsed 0 STAR distance general distance simple 6
526327 2y4q 17621 cing 2-parsed 0 STAR distance hydrogen bond simple 38
526328 2y4q 17621 cing 2-parsed 0 STAR dihedral angle

18
526329 2y4q 17621 cing 2-parsed 0 STAR dihedral angle

134
526330 2y4q 17621 cing 2-parsed 0 STAR dipolar coupling

50
526331 2y4q 17621 cing 2-parsed 0 STAR entry full
1810
526502 2y4q 17621 cing 3-converted-DOCR 0 STAR entry full
1804
526507 2y4q 17621 cing 3-converted-DOCR 0 XML entry full


526508 2y4q 17621 cing 3-converted-DOCR 0 XPLOR/CNS sequence



526509 2y4q 17621 cing 3-converted-DOCR 0 XPLOR/CNS sequence



526510 2y4q 17621 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


526511 2y4q 17621 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

526512 2y4q 17621 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

526513 2y4q 17621 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



526514 2y4q 17621 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



526515 2y4q 17621 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



526516 2y4q 17621 cing 3-converted-DOCR 0 DYANA/DIANA sequence



526517 2y4q 17621 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

526518 2y4q 17621 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

526519 2y4q 17621 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
526520 2y4q 17621 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
526521 2y4q 17621 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



526522 2y4q 17621 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



526523 2y4q 17621 cing 4-filtered-FRED 0 STAR entry full
1438
526524 2y4q 17621 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

526525 2y4q 17621 cing 4-filtered-FRED 0 Wattos check surplus distance

526526 2y4q 17621 cing 4-filtered-FRED 0 Wattos check violation distance

526527 2y4q 17621 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

526528 2y4q 17621 cing 4-filtered-FRED 0 Wattos check completeness distance


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