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
515731 1xyd 5895 cing 1-original 0 MR format comment



515732 1xyd 5895 cing 1-original 1 XPLOR/CNS distance NOE simple

515733 1xyd 5895 cing 1-original 2 XPLOR/CNS dipolar coupling



515734 1xyd 5895 cing 1-original 3 XPLOR/CNS dipolar coupling



515735 1xyd 5895 cing 1-original 4 XPLOR/CNS distance general distance simple

515736 1xyd 5895 cing 1-original 5 XPLOR/CNS dihedral angle



515737 1xyd 5895 cing 1-original 6 XPLOR/CNS distance hydrogen bond simple

515738 1xyd 5895 cing 1-original 7 XPLOR/CNS chemical shift



515739 1xyd 5895 cing 1-original 8 MR format nomenclature mapping



515740 1xyd 5895 cing 2-parsed 0 STAR comment

0
515741 1xyd 5895 cing 2-parsed 0 STAR distance NOE simple 1856
515742 1xyd 5895 cing 2-parsed 0 STAR dipolar coupling

49
515743 1xyd 5895 cing 2-parsed 0 STAR dipolar coupling

49
515744 1xyd 5895 cing 2-parsed 0 STAR distance general distance simple 28
515745 1xyd 5895 cing 2-parsed 0 STAR dihedral angle

306
515746 1xyd 5895 cing 2-parsed 0 STAR distance hydrogen bond simple 180
515747 1xyd 5895 cing 2-parsed 0 STAR entry full
2468
516356 1xyd 5895 cing 3-converted-DOCR 0 STAR entry full
2440
516357 1xyd 5895 cing 3-converted-DOCR 0 XML entry full


516358 1xyd 5895 cing 3-converted-DOCR 0 XPLOR/CNS sequence



516359 1xyd 5895 cing 3-converted-DOCR 0 XPLOR/CNS sequence



516360 1xyd 5895 cing 3-converted-DOCR 0 XPLOR/CNS sequence



516361 1xyd 5895 cing 3-converted-DOCR 0 XPLOR/CNS sequence



516362 1xyd 5895 cing 3-converted-DOCR 0 XPLOR/CNS sequence



516363 1xyd 5895 cing 3-converted-DOCR 0 XPLOR/CNS sequence



516364 1xyd 5895 cing 3-converted-DOCR 0 XPLOR/CNS sequence



516365 1xyd 5895 cing 3-converted-DOCR 0 XPLOR/CNS sequence



516366 1xyd 5895 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


516367 1xyd 5895 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

516368 1xyd 5895 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

516369 1xyd 5895 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



516370 1xyd 5895 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



516371 1xyd 5895 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



516372 1xyd 5895 cing 3-converted-DOCR 0 DYANA/DIANA sequence



516373 1xyd 5895 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

516374 1xyd 5895 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

516375 1xyd 5895 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
516376 1xyd 5895 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
516377 1xyd 5895 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



516378 1xyd 5895 cing 4-filtered-FRED 0 STAR entry full
2408
516379 1xyd 5895 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

516380 1xyd 5895 cing 4-filtered-FRED 0 Wattos check surplus distance

516381 1xyd 5895 cing 4-filtered-FRED 0 Wattos check violation distance

516382 1xyd 5895 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

516383 1xyd 5895 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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