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
574990 2rt3 11523 cing 1-original 0 MR format comment



574991 2rt3 11523 cing 1-original 1 XPLOR/CNS distance NOE simple

574992 2rt3 11523 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

574993 2rt3 11523 cing 1-original 3 XPLOR/CNS dihedral angle



574994 2rt3 11523 cing 1-original 4 XPLOR/CNS distance NOE simple

574995 2rt3 11523 cing 1-original 5 XPLOR/CNS distance hydrogen bond simple

574996 2rt3 11523 cing 1-original 6 XPLOR/CNS dihedral angle



574997 2rt3 11523 cing 1-original 7 MR format nomenclature mapping



574998 2rt3 11523 cing 2-parsed 0 STAR comment

0
574999 2rt3 11523 cing 2-parsed 0 STAR distance NOE simple 2043
575000 2rt3 11523 cing 2-parsed 0 STAR distance hydrogen bond simple 46
575001 2rt3 11523 cing 2-parsed 0 STAR dihedral angle

135
575002 2rt3 11523 cing 2-parsed 0 STAR distance NOE simple 2044
575003 2rt3 11523 cing 2-parsed 0 STAR distance hydrogen bond simple 45
575004 2rt3 11523 cing 2-parsed 0 STAR dihedral angle

133
575005 2rt3 11523 cing 2-parsed 0 STAR entry full
4446
575169 2rt3 11523 cing 3-converted-DOCR 0 STAR entry full
2644
575170 2rt3 11523 cing 3-converted-DOCR 0 XML entry full


575171 2rt3 11523 cing 3-converted-DOCR 0 XPLOR/CNS sequence



575172 2rt3 11523 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


575173 2rt3 11523 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

575174 2rt3 11523 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

575175 2rt3 11523 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

575176 2rt3 11523 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

575177 2rt3 11523 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



575178 2rt3 11523 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



575179 2rt3 11523 cing 3-converted-DOCR 0 DYANA/DIANA sequence



575180 2rt3 11523 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

575181 2rt3 11523 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

575182 2rt3 11523 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

575183 2rt3 11523 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

575184 2rt3 11523 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
575185 2rt3 11523 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
575186 2rt3 11523 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
575187 2rt3 11523 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
575188 2rt3 11523 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



575189 2rt3 11523 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



575190 2rt3 11523 cing 4-filtered-FRED 0 STAR entry full
1456
575191 2rt3 11523 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

575192 2rt3 11523 cing 4-filtered-FRED 0 Wattos check surplus distance

575193 2rt3 11523 cing 4-filtered-FRED 0 Wattos check violation distance

575194 2rt3 11523 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

575195 2rt3 11523 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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