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
17067 2b87 6806 cing 1-original 0 MR format comment



17068 2b87 6806 cing 1-original 1 XPLOR/CNS dihedral angle



17069 2b87 6806 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

17070 2b87 6806 cing 1-original 3 XPLOR/CNS distance NOE simple

17071 2b87 6806 cing 1-original 4 XPLOR/CNS dihedral angle



17072 2b87 6806 cing 1-original 5 XPLOR/CNS distance hydrogen bond simple

17073 2b87 6806 cing 1-original 6 XPLOR/CNS distance NOE simple

17074 2b87 6806 cing 1-original 7 MR format nomenclature mapping



43663 2b87 6806 cing 2-parsed 0 STAR comment

0
43664 2b87 6806 cing 2-parsed 0 STAR dihedral angle

99
43665 2b87 6806 cing 2-parsed 0 STAR distance hydrogen bond simple 38
43666 2b87 6806 cing 2-parsed 0 STAR distance NOE simple 1096
43667 2b87 6806 cing 2-parsed 0 STAR dihedral angle

101
43668 2b87 6806 cing 2-parsed 0 STAR distance hydrogen bond simple 42
43669 2b87 6806 cing 2-parsed 0 STAR distance NOE simple 1351
43670 2b87 6806 cing 2-parsed 0 STAR entry full
2727
412382 2b87 6806 cing 3-converted-DOCR 0 STAR entry full
2727
412383 2b87 6806 cing 3-converted-DOCR 0 XML entry full


412384 2b87 6806 cing 3-converted-DOCR 0 XPLOR/CNS sequence



412385 2b87 6806 cing 3-converted-DOCR 0 XPLOR/CNS sequence



412386 2b87 6806 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


412387 2b87 6806 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

412388 2b87 6806 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

412389 2b87 6806 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

412390 2b87 6806 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

412391 2b87 6806 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



412392 2b87 6806 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



412393 2b87 6806 cing 3-converted-DOCR 0 DYANA/DIANA sequence



412394 2b87 6806 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

412395 2b87 6806 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

412396 2b87 6806 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

412397 2b87 6806 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

412398 2b87 6806 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
412399 2b87 6806 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
412400 2b87 6806 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
412401 2b87 6806 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
412402 2b87 6806 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



412403 2b87 6806 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



412404 2b87 6806 cing 4-filtered-FRED 0 STAR entry full
2297
412405 2b87 6806 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

412406 2b87 6806 cing 4-filtered-FRED 0 Wattos check surplus distance

412407 2b87 6806 cing 4-filtered-FRED 0 Wattos check violation distance

412408 2b87 6806 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

412409 2b87 6806 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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