BMRB

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
467745 2kjo RC 16333 cing 1-original 0 MR format comment



467746 2kjo RC 16333 cing 1-original 1 XPLOR/CNS distance NOE simple

467747 2kjo RC 16333 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

467748 2kjo RC 16333 cing 1-original 3 MR format nomenclature mapping



467749 2kjo RC 16333 cing 2-parsed 0 STAR comment

0
467750 2kjo RC 16333 cing 2-parsed 0 STAR distance NOE simple 238
467751 2kjo RC 16333 cing 2-parsed 0 STAR distance hydrogen bond simple 11
467752 2kjo RC 16333 cing 2-parsed 0 STAR entry full
249
467856 2kjo RC 16333 cing 3-converted-DOCR 0 STAR entry full
249
467858 2kjo RC 16333 cing 3-converted-DOCR 0 XML entry full


467859 2kjo RC 16333 cing 3-converted-DOCR 0 XPLOR/CNS sequence



467860 2kjo RC 16333 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


467862 2kjo RC 16333 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

467863 2kjo RC 16333 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

467864 2kjo RC 16333 cing 3-converted-DOCR 0 DYANA/DIANA sequence



467865 2kjo RC 16333 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

467867 2kjo RC 16333 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

467869 2kjo RC 16333 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
467870 2kjo RC 16333 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
467879 2kjo RC 16333 cing 4-filtered-FRED 0 STAR entry full
224
467881 2kjo RC 16333 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

467883 2kjo RC 16333 cing 4-filtered-FRED 0 Wattos check surplus distance

467885 2kjo RC 16333 cing 4-filtered-FRED 0 Wattos check violation distance

467887 2kjo RC 16333 cing 4-filtered-FRED 0 Wattos check completeness distance