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
628926 5w8y 30309 cing 1-original 0 MR format comment



628927 5w8y 30309 cing 1-original 1 XPLOR/CNS dihedral angle



628928 5w8y 30309 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

628929 5w8y 30309 cing 1-original 3 XPLOR/CNS distance NOE simple

628930 5w8y 30309 cing 1-original 4 DYANA/DIANA distance hydrogen bond simple

628931 5w8y 30309 cing 1-original 5 DYANA/DIANA dihedral angle



628932 5w8y 30309 cing 1-original 6 DYANA/DIANA distance NOE simple

628933 5w8y 30309 cing 1-original 7 MR format nomenclature mapping



628934 5w8y 30309 cing 2-parsed 0 STAR comment

0
628935 5w8y 30309 cing 2-parsed 0 STAR dihedral angle

120
628936 5w8y 30309 cing 2-parsed 0 STAR distance hydrogen bond simple 42
628937 5w8y 30309 cing 2-parsed 0 STAR distance NOE simple 699
628938 5w8y 30309 cing 2-parsed 0 STAR distance hydrogen bond simple 42
628939 5w8y 30309 cing 2-parsed 0 STAR dihedral angle

120
628940 5w8y 30309 cing 2-parsed 0 STAR distance NOE simple 699
628941 5w8y 30309 cing 2-parsed 0 STAR entry full
1722
629111 5w8y 30309 cing 3-converted-DOCR 0 STAR entry full
1238
629112 5w8y 30309 cing 3-converted-DOCR 0 XML entry full


629113 5w8y 30309 cing 3-converted-DOCR 0 XPLOR/CNS sequence



629114 5w8y 30309 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


629115 5w8y 30309 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

629116 5w8y 30309 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

629117 5w8y 30309 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

629118 5w8y 30309 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

629119 5w8y 30309 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



629120 5w8y 30309 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



629121 5w8y 30309 cing 3-converted-DOCR 0 DYANA/DIANA sequence



629122 5w8y 30309 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

629123 5w8y 30309 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

629124 5w8y 30309 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

629125 5w8y 30309 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

629126 5w8y 30309 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
629127 5w8y 30309 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
629128 5w8y 30309 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
629129 5w8y 30309 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
629130 5w8y 30309 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



629131 5w8y 30309 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



629132 5w8y 30309 cing 4-filtered-FRED 0 STAR entry full
938
629133 5w8y 30309 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

629134 5w8y 30309 cing 4-filtered-FRED 0 Wattos check surplus distance

629135 5w8y 30309 cing 4-filtered-FRED 0 Wattos check violation distance

629136 5w8y 30309 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

629137 5w8y 30309 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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