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
26013 2ke1 16510 cing 1-original 0 MR format comment



26014 2ke1 16510 cing 1-original 1 XPLOR/CNS distance NOE ambi

26015 2ke1 16510 cing 1-original 2 XPLOR/CNS distance general distance simple

26016 2ke1 16510 cing 1-original 3
comment



26017 2ke1 16510 cing 1-original 4 XPLOR/CNS distance NOE ambi

26018 2ke1 16510 cing 1-original 5
comment



26019 2ke1 16510 cing 1-original 6 XPLOR/CNS dihedral angle



26020 2ke1 16510 cing 1-original 7
comment



26021 2ke1 16510 cing 1-original 8 XPLOR/CNS distance hydrogen bond simple

26022 2ke1 16510 cing 1-original 9
comment



26023 2ke1 16510 cing 1-original 10 XPLOR/CNS dipolar coupling



26024 2ke1 16510 cing 1-original 11 MR format nomenclature mapping



52161 2ke1 16510 cing 2-parsed 0 STAR comment

0
52162 2ke1 16510 cing 2-parsed 0 STAR distance NOE ambi 1012
52163 2ke1 16510 cing 2-parsed 0 STAR distance general distance simple 9
52164 2ke1 16510 cing 2-parsed 0 STAR comment

0
52165 2ke1 16510 cing 2-parsed 0 STAR distance NOE ambi 191
52166 2ke1 16510 cing 2-parsed 0 STAR comment

0
52167 2ke1 16510 cing 2-parsed 0 STAR dihedral angle

86
52168 2ke1 16510 cing 2-parsed 0 STAR comment

0
52169 2ke1 16510 cing 2-parsed 0 STAR distance hydrogen bond simple 16
52170 2ke1 16510 cing 2-parsed 0 STAR comment

0
52171 2ke1 16510 cing 2-parsed 0 STAR dipolar coupling

52
52172 2ke1 16510 cing 2-parsed 0 STAR entry full
1366
366436 2ke1 16510 cing 3-converted-DOCR 0 STAR entry full
154
366437 2ke1 16510 cing 3-converted-DOCR 0 XML entry full


366438 2ke1 16510 cing 3-converted-DOCR 0 XPLOR/CNS sequence



366439 2ke1 16510 cing 3-converted-DOCR 0 XPLOR/CNS sequence



366440 2ke1 16510 cing 3-converted-DOCR 0 XPLOR/CNS sequence



366441 2ke1 16510 cing 3-converted-DOCR 0 XPLOR/CNS sequence



366442 2ke1 16510 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


366443 2ke1 16510 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

366444 2ke1 16510 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

366445 2ke1 16510 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



366446 2ke1 16510 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



366447 2ke1 16510 cing 3-converted-DOCR 0 DYANA/DIANA sequence



366448 2ke1 16510 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

366449 2ke1 16510 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

366450 2ke1 16510 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
366451 2ke1 16510 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
366452 2ke1 16510 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



366453 2ke1 16510 cing 4-filtered-FRED 0 STAR entry full
154
366454 2ke1 16510 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

366455 2ke1 16510 cing 4-filtered-FRED 0 Wattos check surplus distance

366456 2ke1 16510 cing 4-filtered-FRED 0 Wattos check violation distance

366457 2ke1 16510 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

366458 2ke1 16510 cing 4-filtered-FRED 0 Wattos check completeness distance


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