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
540696 2lqp 18323 cing 1-original 0 MR format comment



540697 2lqp 18323 cing 1-original 1 XPLOR/CNS distance NOE simple

540698 2lqp 18323 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

540699 2lqp 18323 cing 1-original 3 XPLOR/CNS dihedral angle



540700 2lqp 18323 cing 1-original 4 XPLOR/CNS dipolar coupling



540701 2lqp 18323 cing 1-original 5 MR format nomenclature mapping



540702 2lqp 18323 cing 2-parsed 0 STAR comment

0
540703 2lqp 18323 cing 2-parsed 0 STAR distance NOE simple 886
540704 2lqp 18323 cing 2-parsed 0 STAR distance hydrogen bond simple 8
540705 2lqp 18323 cing 2-parsed 0 STAR dihedral angle

128
540706 2lqp 18323 cing 2-parsed 0 STAR dipolar coupling

69
540707 2lqp 18323 cing 2-parsed 0 STAR entry full
1091
541627 2lqp 18323 cing 3-converted-DOCR 0 STAR entry full
1091
541632 2lqp 18323 cing 3-converted-DOCR 0 XML entry full


541641 2lqp 18323 cing 3-converted-DOCR 0 XPLOR/CNS sequence



541642 2lqp 18323 cing 3-converted-DOCR 0 XPLOR/CNS sequence



541646 2lqp 18323 cing 3-converted-DOCR 0 XPLOR/CNS sequence



541650 2lqp 18323 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


541651 2lqp 18323 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

541652 2lqp 18323 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

541653 2lqp 18323 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



541654 2lqp 18323 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



541655 2lqp 18323 cing 3-converted-DOCR 0 DYANA/DIANA sequence



541656 2lqp 18323 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

541657 2lqp 18323 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

541658 2lqp 18323 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
541659 2lqp 18323 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
541660 2lqp 18323 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



541661 2lqp 18323 cing 4-filtered-FRED 0 STAR entry full
1048
541662 2lqp 18323 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

541663 2lqp 18323 cing 4-filtered-FRED 0 Wattos check surplus distance

541664 2lqp 18323 cing 4-filtered-FRED 0 Wattos check violation distance

541665 2lqp 18323 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

541666 2lqp 18323 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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