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
598734 2n0u 25536 cing 1-original 0 MR format comment



598735 2n0u 25536 cing 1-original 1 DYANA/DIANA distance NOE simple

598736 2n0u 25536 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple

598737 2n0u 25536 cing 1-original 3 DYANA/DIANA distance NOE simple

598738 2n0u 25536 cing 1-original 4 DYANA/DIANA dihedral angle



598739 2n0u 25536 cing 1-original 5 DYANA/DIANA distance hydrogen bond simple

598740 2n0u 25536 cing 1-original 6 MR format nomenclature mapping



598741 2n0u 25536 cing 2-parsed 0 STAR comment

0
598742 2n0u 25536 cing 2-parsed 0 STAR distance NOE simple 335
598743 2n0u 25536 cing 2-parsed 0 STAR distance hydrogen bond simple 38
598744 2n0u 25536 cing 2-parsed 0 STAR distance NOE simple 1290
598745 2n0u 25536 cing 2-parsed 0 STAR dihedral angle

87
598746 2n0u 25536 cing 2-parsed 0 STAR distance hydrogen bond simple 80
598747 2n0u 25536 cing 2-parsed 0 STAR entry full
1830
598874 2n0u 25536 cing 3-converted-DOCR 0 STAR entry full
1805
598878 2n0u 25536 cing 3-converted-DOCR 0 XML entry full


598880 2n0u 25536 cing 3-converted-DOCR 0 XPLOR/CNS sequence



598881 2n0u 25536 cing 3-converted-DOCR 0 XPLOR/CNS sequence



598884 2n0u 25536 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


598886 2n0u 25536 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

598888 2n0u 25536 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

598890 2n0u 25536 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

598891 2n0u 25536 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

598892 2n0u 25536 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



598893 2n0u 25536 cing 3-converted-DOCR 0 DYANA/DIANA sequence



598894 2n0u 25536 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

598895 2n0u 25536 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

598896 2n0u 25536 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

598897 2n0u 25536 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

598898 2n0u 25536 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
598899 2n0u 25536 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
598900 2n0u 25536 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
598901 2n0u 25536 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
598902 2n0u 25536 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



598909 2n0u 25536 cing 4-filtered-FRED 0 STAR entry full
1708
598910 2n0u 25536 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

598911 2n0u 25536 cing 4-filtered-FRED 0 Wattos check surplus distance

598912 2n0u 25536 cing 4-filtered-FRED 0 Wattos check violation distance

598913 2n0u 25536 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

598914 2n0u 25536 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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