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
512698 2lek 16377 cing 1-original 0 MR format comment



512699 2lek 16377 cing 1-original 1 XPLOR/CNS distance NOE simple

512700 2lek 16377 cing 1-original 2 XPLOR/CNS dihedral angle



512701 2lek 16377 cing 1-original 3 XPLOR/CNS dipolar coupling



512702 2lek 16377 cing 1-original 4 XPLOR/CNS chemical shift



512703 2lek 16377 cing 1-original 5 XPLOR/CNS distance hydrogen bond simple

512704 2lek 16377 cing 1-original 6 XPLOR/CNS dipolar coupling



512705 2lek 16377 cing 1-original 7 MR format nomenclature mapping



512706 2lek 16377 cing 2-parsed 0 STAR comment

0
512707 2lek 16377 cing 2-parsed 0 STAR distance NOE simple 1016
512708 2lek 16377 cing 2-parsed 0 STAR dihedral angle

96
512709 2lek 16377 cing 2-parsed 0 STAR dipolar coupling

48
512710 2lek 16377 cing 2-parsed 0 STAR distance hydrogen bond simple 50
512711 2lek 16377 cing 2-parsed 0 STAR dipolar coupling

51
512712 2lek 16377 cing 2-parsed 0 STAR entry full
1261
512984 2lek 16377 cing 3-converted-DOCR 0 STAR entry full
1261
512985 2lek 16377 cing 3-converted-DOCR 0 XML entry full


512986 2lek 16377 cing 3-converted-DOCR 0 XPLOR/CNS sequence



512987 2lek 16377 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


512988 2lek 16377 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

512989 2lek 16377 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

512990 2lek 16377 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



512991 2lek 16377 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



512992 2lek 16377 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



512993 2lek 16377 cing 3-converted-DOCR 0 DYANA/DIANA sequence



512994 2lek 16377 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

512995 2lek 16377 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

512996 2lek 16377 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
512997 2lek 16377 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
512998 2lek 16377 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



512999 2lek 16377 cing 4-filtered-FRED 0 STAR entry full
1255
513000 2lek 16377 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

513001 2lek 16377 cing 4-filtered-FRED 0 Wattos check surplus distance

513002 2lek 16377 cing 4-filtered-FRED 0 Wattos check violation distance

513003 2lek 16377 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

513004 2lek 16377 cing 4-filtered-FRED 0 Wattos check completeness distance


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