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
9837 1oqp 5722 cing 1-original 0 MR format comment



9838 1oqp 5722 cing 1-original 1 DYANA/DIANA distance NOE simple

9839 1oqp 5722 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple

9840 1oqp 5722 cing 1-original 3 DYANA/DIANA distance hydrogen bond simple
LOWER_ONLY=true
9841 1oqp 5722 cing 1-original 4 DYANA/DIANA dihedral angle



9842 1oqp 5722 cing 1-original 5 MR format nomenclature mapping



36987 1oqp 5722 cing 2-parsed 0 STAR comment

0
36988 1oqp 5722 cing 2-parsed 0 STAR distance NOE simple 1641
36989 1oqp 5722 cing 2-parsed 0 STAR distance hydrogen bond simple 26
36990 1oqp 5722 cing 2-parsed 0 STAR distance hydrogen bond simple 26
36991 1oqp 5722 cing 2-parsed 0 STAR dihedral angle

134
36992 1oqp 5722 cing 2-parsed 0 STAR entry full
1827
390773 1oqp 5722 cing 3-converted-DOCR 0 STAR entry full
1827
390776 1oqp 5722 cing 3-converted-DOCR 0 XML entry full


390781 1oqp 5722 cing 3-converted-DOCR 0 XPLOR/CNS sequence



390782 1oqp 5722 cing 3-converted-DOCR 0 XPLOR/CNS sequence



390783 1oqp 5722 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


390784 1oqp 5722 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

390785 1oqp 5722 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

390786 1oqp 5722 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

390787 1oqp 5722 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



390788 1oqp 5722 cing 3-converted-DOCR 0 DYANA/DIANA sequence



390789 1oqp 5722 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

390790 1oqp 5722 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

390791 1oqp 5722 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
390792 1oqp 5722 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
390793 1oqp 5722 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
390794 1oqp 5722 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



390800 1oqp 5722 cing 4-filtered-FRED 0 STAR entry full
1387
390801 1oqp 5722 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

390802 1oqp 5722 cing 4-filtered-FRED 0 Wattos check surplus distance

390803 1oqp 5722 cing 4-filtered-FRED 0 Wattos check violation distance

390804 1oqp 5722 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

390805 1oqp 5722 cing 4-filtered-FRED 0 Wattos check completeness distance


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