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
612694 5t0x 30156 cing 1-original 0 MR format comment



612695 5t0x 30156 cing 1-original 1 XPLOR/CNS distance NOE simple

612696 5t0x 30156 cing 1-original 2 XPLOR/CNS dihedral angle



612697 5t0x 30156 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple

612698 5t0x 30156 cing 1-original 4 MR format nomenclature mapping



612699 5t0x 30156 cing 2-parsed 0 STAR comment

0
612700 5t0x 30156 cing 2-parsed 0 STAR distance NOE simple 126
612701 5t0x 30156 cing 2-parsed 0 STAR dihedral angle

79
612702 5t0x 30156 cing 2-parsed 0 STAR distance hydrogen bond simple 66
612703 5t0x 30156 cing 2-parsed 0 STAR entry full
271
612795 5t0x 30156 cing 3-converted-DOCR 0 STAR entry full
257
612796 5t0x 30156 cing 3-converted-DOCR 0 XML entry full


612797 5t0x 30156 cing 3-converted-DOCR 0 XPLOR/CNS sequence



612798 5t0x 30156 cing 3-converted-DOCR 0 XPLOR/CNS sequence



612799 5t0x 30156 cing 3-converted-DOCR 0 XPLOR/CNS sequence



612800 5t0x 30156 cing 3-converted-DOCR 0 XPLOR/CNS sequence



612801 5t0x 30156 cing 3-converted-DOCR 0 XPLOR/CNS sequence



612802 5t0x 30156 cing 3-converted-DOCR 0 XPLOR/CNS sequence



612803 5t0x 30156 cing 3-converted-DOCR 0 XPLOR/CNS sequence



612804 5t0x 30156 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


612805 5t0x 30156 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

612806 5t0x 30156 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

612807 5t0x 30156 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



612808 5t0x 30156 cing 3-converted-DOCR 0 DYANA/DIANA sequence



612809 5t0x 30156 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

612810 5t0x 30156 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

612811 5t0x 30156 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
612812 5t0x 30156 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
612813 5t0x 30156 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



612814 5t0x 30156 cing 4-filtered-FRED 0 STAR entry full
249
612815 5t0x 30156 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

612816 5t0x 30156 cing 4-filtered-FRED 0 Wattos check surplus distance

612817 5t0x 30156 cing 4-filtered-FRED 0 Wattos check violation distance

612818 5t0x 30156 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

612819 5t0x 30156 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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