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
495238 2l5y 17289 cing 1-original 0 MR format comment



495239 2l5y 17289 cing 1-original 1 XPLOR/CNS dihedral angle



495240 2l5y 17289 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

495241 2l5y 17289 cing 1-original 3 XPLOR/CNS distance NOE simple

495242 2l5y 17289 cing 1-original 4 XPLOR/CNS dihedral angle



495243 2l5y 17289 cing 1-original 5 XPLOR/CNS distance hydrogen bond simple

495244 2l5y 17289 cing 1-original 6 XPLOR/CNS distance general distance simple

495245 2l5y 17289 cing 1-original 7 MR format nomenclature mapping



495246 2l5y 17289 cing 2-parsed 0 STAR comment

0
495247 2l5y 17289 cing 2-parsed 0 STAR dihedral angle

176
495248 2l5y 17289 cing 2-parsed 0 STAR distance hydrogen bond simple 91
495249 2l5y 17289 cing 2-parsed 0 STAR distance NOE simple 5422
495250 2l5y 17289 cing 2-parsed 0 STAR dihedral angle

176
495251 2l5y 17289 cing 2-parsed 0 STAR distance hydrogen bond simple 91
495252 2l5y 17289 cing 2-parsed 0 STAR distance general distance simple 6
495253 2l5y 17289 cing 2-parsed 0 STAR entry full
5962
495551 2l5y 17289 cing 3-converted-DOCR 0 STAR entry full
5950
495552 2l5y 17289 cing 3-converted-DOCR 0 XML entry full


495553 2l5y 17289 cing 3-converted-DOCR 0 XPLOR/CNS sequence



495554 2l5y 17289 cing 3-converted-DOCR 0 XPLOR/CNS sequence



495555 2l5y 17289 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


495556 2l5y 17289 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

495557 2l5y 17289 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

495558 2l5y 17289 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

495559 2l5y 17289 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



495560 2l5y 17289 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



495561 2l5y 17289 cing 3-converted-DOCR 0 DYANA/DIANA sequence



495562 2l5y 17289 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

495563 2l5y 17289 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

495564 2l5y 17289 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

495565 2l5y 17289 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
495566 2l5y 17289 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
495567 2l5y 17289 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
495568 2l5y 17289 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



495569 2l5y 17289 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



495570 2l5y 17289 cing 4-filtered-FRED 0 STAR entry full
3118
495571 2l5y 17289 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

495572 2l5y 17289 cing 4-filtered-FRED 0 Wattos check surplus distance

495573 2l5y 17289 cing 4-filtered-FRED 0 Wattos check violation distance

495574 2l5y 17289 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

495575 2l5y 17289 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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