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
281358 2kpi 16556 cing 1-original 0 MR format comment



281359 2kpi 16556 cing 1-original 1 XPLOR/CNS distance NOE simple

281360 2kpi 16556 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

281361 2kpi 16556 cing 1-original 3 XPLOR/CNS distance general distance simple

281362 2kpi 16556 cing 1-original 4 XPLOR/CNS distance disulfide bond simple

281363 2kpi 16556 cing 1-original 5 XPLOR/CNS dihedral angle



281364 2kpi 16556 cing 1-original 6 XPLOR/CNS chemical shift



281365 2kpi 16556 cing 1-original 7 MR format nomenclature mapping



281366 2kpi 16556 cing 2-parsed 0 STAR comment

0
281367 2kpi 16556 cing 2-parsed 0 STAR distance NOE simple 339
281368 2kpi 16556 cing 2-parsed 0 STAR distance hydrogen bond simple 24
281369 2kpi 16556 cing 2-parsed 0 STAR distance general distance simple 4
281370 2kpi 16556 cing 2-parsed 0 STAR distance disulfide bond simple 6
281371 2kpi 16556 cing 2-parsed 0 STAR dihedral angle

58
281372 2kpi 16556 cing 2-parsed 0 STAR entry full
431
447259 2kpi 16556 cing 3-converted-DOCR 0 STAR entry full
431
447260 2kpi 16556 cing 3-converted-DOCR 0 XML entry full


447261 2kpi 16556 cing 3-converted-DOCR 0 XPLOR/CNS sequence



447262 2kpi 16556 cing 3-converted-DOCR 0 XPLOR/CNS sequence



447263 2kpi 16556 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


447264 2kpi 16556 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

447265 2kpi 16556 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

447266 2kpi 16556 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

447267 2kpi 16556 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

447268 2kpi 16556 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



447269 2kpi 16556 cing 3-converted-DOCR 0 DYANA/DIANA sequence



447270 2kpi 16556 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

447271 2kpi 16556 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

447272 2kpi 16556 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

447273 2kpi 16556 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

447274 2kpi 16556 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
447275 2kpi 16556 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
447276 2kpi 16556 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
447277 2kpi 16556 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
447278 2kpi 16556 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



447285 2kpi 16556 cing 4-filtered-FRED 0 STAR entry full
431
447286 2kpi 16556 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

447287 2kpi 16556 cing 4-filtered-FRED 0 Wattos check surplus distance

447288 2kpi 16556 cing 4-filtered-FRED 0 Wattos check violation distance

447289 2kpi 16556 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

447290 2kpi 16556 cing 4-filtered-FRED 0 Wattos check completeness distance


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