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
584302 2mvf 25265 cing 1-original 0 MR format comment



584303 2mvf 25265 cing 1-original 1 DYANA/DIANA distance NOE simple

584304 2mvf 25265 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple

584305 2mvf 25265 cing 1-original 3 DYANA/DIANA dihedral angle



584306 2mvf 25265 cing 1-original 4 DYANA/DIANA distance hydrogen bond simple

584307 2mvf 25265 cing 1-original 5 MR format nomenclature mapping



584308 2mvf 25265 cing 2-parsed 0 STAR comment

0
584309 2mvf 25265 cing 2-parsed 0 STAR distance NOE simple 994
584310 2mvf 25265 cing 2-parsed 0 STAR distance hydrogen bond simple 66
584311 2mvf 25265 cing 2-parsed 0 STAR dihedral angle

109
584312 2mvf 25265 cing 2-parsed 0 STAR distance hydrogen bond simple 46
584313 2mvf 25265 cing 2-parsed 0 STAR entry full
1215
584776 2mvf 25265 cing 3-converted-DOCR 0 STAR entry full
1080
584777 2mvf 25265 cing 3-converted-DOCR 0 XML entry full


584778 2mvf 25265 cing 3-converted-DOCR 0 XPLOR/CNS sequence



584779 2mvf 25265 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


584780 2mvf 25265 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

584781 2mvf 25265 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

584782 2mvf 25265 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

584783 2mvf 25265 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



584784 2mvf 25265 cing 3-converted-DOCR 0 DYANA/DIANA sequence



584785 2mvf 25265 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

584786 2mvf 25265 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

584787 2mvf 25265 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

584788 2mvf 25265 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
584789 2mvf 25265 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
584790 2mvf 25265 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
584791 2mvf 25265 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



584792 2mvf 25265 cing 4-filtered-FRED 0 STAR entry full
894
584793 2mvf 25265 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

584794 2mvf 25265 cing 4-filtered-FRED 0 Wattos check surplus distance

584795 2mvf 25265 cing 4-filtered-FRED 0 Wattos check violation distance

584796 2mvf 25265 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

584797 2mvf 25265 cing 4-filtered-FRED 0 Wattos check completeness distance


Please acknowledge these references in publications where the data from this site have been utilized.

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