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
563426 2m7n 19197 cing 1-original 0 MR format comment



563427 2m7n 19197 cing 1-original 1
comment



563428 2m7n 19197 cing 1-original 2 DYANA/DIANA dihedral angle



563429 2m7n 19197 cing 1-original 3 DYANA/DIANA distance NOE simple

563430 2m7n 19197 cing 1-original 4 DYANA/DIANA distance hydrogen bond simple

563431 2m7n 19197 cing 1-original 5 DYANA/DIANA distance general distance simple

563432 2m7n 19197 cing 1-original 6 MR format nomenclature mapping



563433 2m7n 19197 cing 2-parsed 0 STAR comment

0
563434 2m7n 19197 cing 2-parsed 0 STAR comment

0
563435 2m7n 19197 cing 2-parsed 0 STAR dihedral angle

118
563436 2m7n 19197 cing 2-parsed 0 STAR distance NOE simple 501
563437 2m7n 19197 cing 2-parsed 0 STAR distance hydrogen bond simple 46
563438 2m7n 19197 cing 2-parsed 0 STAR distance general distance simple 25
563439 2m7n 19197 cing 2-parsed 0 STAR entry full
690
563603 2m7n 19197 cing 3-converted-DOCR 0 STAR entry full
643
563605 2m7n 19197 cing 3-converted-DOCR 0 XML entry full


563609 2m7n 19197 cing 3-converted-DOCR 0 XPLOR/CNS sequence



563611 2m7n 19197 cing 3-converted-DOCR 0 XPLOR/CNS sequence



563613 2m7n 19197 cing 3-converted-DOCR 0 XPLOR/CNS sequence



563615 2m7n 19197 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


563617 2m7n 19197 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

563619 2m7n 19197 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

563621 2m7n 19197 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



563623 2m7n 19197 cing 3-converted-DOCR 0 DYANA/DIANA sequence



563624 2m7n 19197 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

563626 2m7n 19197 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

563628 2m7n 19197 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
563630 2m7n 19197 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
563632 2m7n 19197 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



563633 2m7n 19197 cing 4-filtered-FRED 0 STAR entry full
636
563634 2m7n 19197 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

563635 2m7n 19197 cing 4-filtered-FRED 0 Wattos check surplus distance

563636 2m7n 19197 cing 4-filtered-FRED 0 Wattos check violation distance

563637 2m7n 19197 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

563638 2m7n 19197 cing 4-filtered-FRED 0 Wattos check completeness distance


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