NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing in_recoord stage position program type subtype subsubtype item_count other_prop
7449 1kkg 5093 cing recoord 1-original 0 MR format comment



7450 1kkg 5093 cing recoord 1-original 1 DYANA/DIANA distance NOE simple

7451 1kkg 5093 cing recoord 1-original 2 DYANA/DIANA dihedral angle



7452 1kkg 5093 cing recoord 1-original 3 DYANA/DIANA distance hydrogen bond simple

7453 1kkg 5093 cing recoord 1-original 4 DYANA/DIANA distance hydrogen bond simple
LOWER_ONLY=true
7454 1kkg 5093 cing recoord 1-original 5 MR format nomenclature mapping



34816 1kkg 5093 cing recoord 2-parsed 0 STAR comment

0
34817 1kkg 5093 cing recoord 2-parsed 0 STAR distance NOE simple 2393
34818 1kkg 5093 cing recoord 2-parsed 0 STAR dihedral angle

402
34819 1kkg 5093 cing recoord 2-parsed 0 STAR distance hydrogen bond simple 88
34820 1kkg 5093 cing recoord 2-parsed 0 STAR distance hydrogen bond simple 88
34821 1kkg 5093 cing recoord 2-parsed 0 STAR entry full
2971
384548 1kkg 5093 cing recoord 3-converted-DOCR 0 STAR entry full
2965
384549 1kkg 5093 cing recoord 3-converted-DOCR 0 XML entry full


384550 1kkg 5093 cing recoord 3-converted-DOCR 0 XPLOR/CNS sequence



384551 1kkg 5093 cing recoord 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


384552 1kkg 5093 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

384553 1kkg 5093 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

384554 1kkg 5093 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

384555 1kkg 5093 cing recoord 3-converted-DOCR 0 XPLOR/CNS dihedral angle



384556 1kkg 5093 cing recoord 3-converted-DOCR 0 DYANA/DIANA sequence



384557 1kkg 5093 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

384558 1kkg 5093 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

384559 1kkg 5093 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
384560 1kkg 5093 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
384561 1kkg 5093 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
384562 1kkg 5093 cing recoord 3-converted-DOCR 0 DYANA/DIANA dihedral angle



384568 1kkg 5093 cing recoord 4-filtered-FRED 0 STAR entry full
2230
384569 1kkg 5093 cing recoord 4-filtered-FRED 0 Wattos check stereo assignment distance

384570 1kkg 5093 cing recoord 4-filtered-FRED 0 Wattos check surplus distance

384571 1kkg 5093 cing recoord 4-filtered-FRED 0 Wattos check violation distance

384572 1kkg 5093 cing recoord 4-filtered-FRED 0 Wattos check violation dihedral angle

384573 1kkg 5093 cing recoord 4-filtered-FRED 0 Wattos check completeness distance


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