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
479079 2kt4 16682 cing 1-original 0 MR format comment



479080 2kt4 16682 cing 1-original 1 XPLOR/CNS dipolar coupling



479081 2kt4 16682 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

479082 2kt4 16682 cing 1-original 3 XPLOR/CNS distance NOE simple

479083 2kt4 16682 cing 1-original 4 XPLOR/CNS dihedral angle



479084 2kt4 16682 cing 1-original 5 MR format nomenclature mapping



479085 2kt4 16682 cing 2-parsed 0 STAR comment

0
479086 2kt4 16682 cing 2-parsed 0 STAR dipolar coupling

109
479087 2kt4 16682 cing 2-parsed 0 STAR distance hydrogen bond simple 124
479088 2kt4 16682 cing 2-parsed 0 STAR distance NOE simple 1186
479089 2kt4 16682 cing 2-parsed 0 STAR dihedral angle

271
479090 2kt4 16682 cing 2-parsed 0 STAR entry full
1690
532733 2kt4 16682 cing 3-converted-DOCR 0 STAR entry full
1690
532734 2kt4 16682 cing 3-converted-DOCR 0 XML entry full


532735 2kt4 16682 cing 3-converted-DOCR 0 XPLOR/CNS sequence



532736 2kt4 16682 cing 3-converted-DOCR 0 XPLOR/CNS sequence



532737 2kt4 16682 cing 3-converted-DOCR 0 XPLOR/CNS sequence



532738 2kt4 16682 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


532739 2kt4 16682 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

532740 2kt4 16682 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

532741 2kt4 16682 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



532742 2kt4 16682 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



532743 2kt4 16682 cing 3-converted-DOCR 0 DYANA/DIANA sequence



532744 2kt4 16682 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

532745 2kt4 16682 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

532746 2kt4 16682 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
532747 2kt4 16682 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
532748 2kt4 16682 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



532749 2kt4 16682 cing 4-filtered-FRED 0 STAR entry full
1606
532750 2kt4 16682 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

532751 2kt4 16682 cing 4-filtered-FRED 0 Wattos check surplus distance

532752 2kt4 16682 cing 4-filtered-FRED 0 Wattos check violation distance

532753 2kt4 16682 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

532754 2kt4 16682 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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