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
456343 2kh9 16246 cing 1-original 0 MR format comment



456344 2kh9 16246 cing 1-original 1 XPLOR/CNS distance hydrogen bond simple

456345 2kh9 16246 cing 1-original 2 HADDOCK distance NOE ambi

456346 2kh9 16246 cing 1-original 3 XPLOR/CNS distance NOE simple

456347 2kh9 16246 cing 1-original 4 XPLOR/CNS dihedral angle



456348 2kh9 16246 cing 1-original 5 XPLOR/CNS dipolar coupling



456349 2kh9 16246 cing 1-original 6 MR format nomenclature mapping



456350 2kh9 16246 cing 2-parsed 0 STAR comment

0
456351 2kh9 16246 cing 2-parsed 0 STAR distance hydrogen bond simple 43
456352 2kh9 16246 cing 2-parsed 0 STAR distance NOE simple 1486
456353 2kh9 16246 cing 2-parsed 0 STAR dihedral angle

137
456354 2kh9 16246 cing 2-parsed 0 STAR dipolar coupling

130
456355 2kh9 16246 cing 2-parsed 0 STAR entry full
1796
486627 2kh9 16246 cing 3-converted-DOCR 0 STAR entry full
1796
486628 2kh9 16246 cing 3-converted-DOCR 0 XML entry full


486629 2kh9 16246 cing 3-converted-DOCR 0 XPLOR/CNS sequence



486630 2kh9 16246 cing 3-converted-DOCR 0 XPLOR/CNS sequence



486631 2kh9 16246 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


486632 2kh9 16246 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

486633 2kh9 16246 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

486634 2kh9 16246 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



486635 2kh9 16246 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



486636 2kh9 16246 cing 3-converted-DOCR 0 DYANA/DIANA sequence



486637 2kh9 16246 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

486638 2kh9 16246 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

486639 2kh9 16246 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
486640 2kh9 16246 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
486641 2kh9 16246 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



486642 2kh9 16246 cing 4-filtered-FRED 0 STAR entry full
1617
486643 2kh9 16246 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

486644 2kh9 16246 cing 4-filtered-FRED 0 Wattos check surplus distance

486645 2kh9 16246 cing 4-filtered-FRED 0 Wattos check violation distance

486646 2kh9 16246 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

486647 2kh9 16246 cing 4-filtered-FRED 0 Wattos check completeness distance


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