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
576461 2mlz 19837 cing 1-original 0 MR format comment



576462 2mlz 19837 cing 1-original 1 XPLOR/CNS distance NOE simple

576463 2mlz 19837 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

576464 2mlz 19837 cing 1-original 3 XPLOR/CNS dihedral angle



576465 2mlz 19837 cing 1-original 4 XPLOR/CNS distance NOE simple

576466 2mlz 19837 cing 1-original 5 XPLOR/CNS distance hydrogen bond simple

576467 2mlz 19837 cing 1-original 6 XPLOR/CNS dihedral angle



576468 2mlz 19837 cing 1-original 7 MR format nomenclature mapping



576469 2mlz 19837 cing 2-parsed 0 STAR comment

0
576470 2mlz 19837 cing 2-parsed 0 STAR distance NOE simple 0
576471 2mlz 19837 cing 2-parsed 0 STAR distance hydrogen bond simple 246
576472 2mlz 19837 cing 2-parsed 0 STAR dihedral angle

557
576473 2mlz 19837 cing 2-parsed 0 STAR distance NOE simple 0
576474 2mlz 19837 cing 2-parsed 0 STAR distance hydrogen bond simple 246
576475 2mlz 19837 cing 2-parsed 0 STAR dihedral angle

557
576476 2mlz 19837 cing 2-parsed 0 STAR entry full
1606
576781 2mlz 19837 cing 3-converted-DOCR 0 STAR entry full
1602
576782 2mlz 19837 cing 3-converted-DOCR 0 XML entry full


576783 2mlz 19837 cing 3-converted-DOCR 0 XPLOR/CNS sequence



576784 2mlz 19837 cing 3-converted-DOCR 0 XPLOR/CNS sequence



576785 2mlz 19837 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


576786 2mlz 19837 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

576787 2mlz 19837 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

576788 2mlz 19837 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



576789 2mlz 19837 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



576790 2mlz 19837 cing 3-converted-DOCR 0 DYANA/DIANA sequence



576791 2mlz 19837 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

576792 2mlz 19837 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

576793 2mlz 19837 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
576794 2mlz 19837 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
576795 2mlz 19837 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



576796 2mlz 19837 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



576797 2mlz 19837 cing 4-filtered-FRED 0 STAR entry full
1306
576798 2mlz 19837 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

576799 2mlz 19837 cing 4-filtered-FRED 0 Wattos check surplus distance

576800 2mlz 19837 cing 4-filtered-FRED 0 Wattos check violation distance

576801 2mlz 19837 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

576802 2mlz 19837 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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