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
545629 1ud7 4493 cing 1-original 0 MR format comment



545630 1ud7 4493 cing 1-original 1 XPLOR/CNS dipolar coupling



545631 1ud7 4493 cing 1-original 2
comment



545632 1ud7 4493 cing 1-original 3 XPLOR/CNS dihedral angle



545633 1ud7 4493 cing 1-original 4
comment



545634 1ud7 4493 cing 1-original 5 XPLOR/CNS dihedral angle



545635 1ud7 4493 cing 1-original 6 XPLOR/CNS distance hydrogen bond ambi

545636 1ud7 4493 cing 1-original 7 XPLOR/CNS distance NOE ambi

545637 1ud7 4493 cing 1-original 8 MR format nomenclature mapping



545638 1ud7 4493 cing 2-parsed 0 STAR comment

0
545639 1ud7 4493 cing 2-parsed 0 STAR dipolar coupling

63
545640 1ud7 4493 cing 2-parsed 0 STAR comment

0
545641 1ud7 4493 cing 2-parsed 0 STAR dihedral angle

48
545642 1ud7 4493 cing 2-parsed 0 STAR comment

0
545643 1ud7 4493 cing 2-parsed 0 STAR dihedral angle

45
545644 1ud7 4493 cing 2-parsed 0 STAR distance hydrogen bond ambi 70
545645 1ud7 4493 cing 2-parsed 0 STAR distance NOE ambi 2397
545646 1ud7 4493 cing 2-parsed 0 STAR entry full
2623
545817 1ud7 4493 cing 3-converted-DOCR 0 STAR entry full
2623
545818 1ud7 4493 cing 3-converted-DOCR 0 XML entry full


545819 1ud7 4493 cing 3-converted-DOCR 0 XPLOR/CNS sequence



545820 1ud7 4493 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


545821 1ud7 4493 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

545822 1ud7 4493 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

545823 1ud7 4493 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



545824 1ud7 4493 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



545825 1ud7 4493 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



545826 1ud7 4493 cing 3-converted-DOCR 0 DYANA/DIANA sequence



545827 1ud7 4493 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

545828 1ud7 4493 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

545829 1ud7 4493 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
545830 1ud7 4493 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
545831 1ud7 4493 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



545832 1ud7 4493 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



545833 1ud7 4493 cing 4-filtered-FRED 0 STAR entry full
1748
545834 1ud7 4493 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

545835 1ud7 4493 cing 4-filtered-FRED 0 Wattos check surplus distance

545836 1ud7 4493 cing 4-filtered-FRED 0 Wattos check violation distance

545837 1ud7 4493 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

545838 1ud7 4493 cing 4-filtered-FRED 0 Wattos check completeness distance


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