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
540768 2lqx 18334 cing 1-original 0 MR format comment



540769 2lqx 18334 cing 1-original 1 DYANA/DIANA distance NOE simple

540770 2lqx 18334 cing 1-original 2 DYANA/DIANA distance disulfide bond simple

540771 2lqx 18334 cing 1-original 3 DYANA/DIANA distance hydrogen bond simple

540772 2lqx 18334 cing 1-original 4 DYANA/DIANA distance disulfide bond simple

540773 2lqx 18334 cing 1-original 5 DYANA/DIANA distance hydrogen bond simple

540774 2lqx 18334 cing 1-original 6 DYANA/DIANA dihedral combo ambi


540775 2lqx 18334 cing 1-original 7 DYANA/DIANA dihedral angle



540776 2lqx 18334 cing 1-original 8 MR format nomenclature mapping



540777 2lqx 18334 cing 2-parsed 0 STAR comment

0
540778 2lqx 18334 cing 2-parsed 0 STAR distance NOE simple 295
540779 2lqx 18334 cing 2-parsed 0 STAR distance disulfide bond simple 6
540780 2lqx 18334 cing 2-parsed 0 STAR distance hydrogen bond simple 45
540781 2lqx 18334 cing 2-parsed 0 STAR distance disulfide bond simple 6
540782 2lqx 18334 cing 2-parsed 0 STAR distance hydrogen bond simple 45
540783 2lqx 18334 cing 2-parsed 0 STAR dihedral angle

428
540784 2lqx 18334 cing 2-parsed 0 STAR entry full
825
540990 2lqx 18334 cing 3-converted-DOCR 0 STAR entry full
824
540991 2lqx 18334 cing 3-converted-DOCR 0 XML entry full


540992 2lqx 18334 cing 3-converted-DOCR 0 XPLOR/CNS sequence



540993 2lqx 18334 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


540994 2lqx 18334 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

540995 2lqx 18334 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

540996 2lqx 18334 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

540997 2lqx 18334 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

540998 2lqx 18334 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

540999 2lqx 18334 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



541000 2lqx 18334 cing 3-converted-DOCR 0 DYANA/DIANA sequence



541001 2lqx 18334 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

541002 2lqx 18334 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

541003 2lqx 18334 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

541004 2lqx 18334 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

541005 2lqx 18334 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

541006 2lqx 18334 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
541007 2lqx 18334 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
541008 2lqx 18334 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
541009 2lqx 18334 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
541010 2lqx 18334 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
541011 2lqx 18334 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



541012 2lqx 18334 cing 4-filtered-FRED 0 STAR entry full
764
541013 2lqx 18334 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

541014 2lqx 18334 cing 4-filtered-FRED 0 Wattos check surplus distance

541015 2lqx 18334 cing 4-filtered-FRED 0 Wattos check violation distance

541016 2lqx 18334 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

541017 2lqx 18334 cing 4-filtered-FRED 0 Wattos check completeness distance


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