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
515548 1lud 5396 cing 1-original 0 MR format comment



515549 1lud 5396 cing 1-original 1 XPLOR/CNS distance NOE simple

515550 1lud 5396 cing 1-original 2 XPLOR/CNS distance NOE ambi

515551 1lud 5396 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple

515552 1lud 5396 cing 1-original 4 XPLOR/CNS distance hydrogen bond ambi

515553 1lud 5396 cing 1-original 5 XPLOR/CNS dihedral angle



515554 1lud 5396 cing 1-original 6 XPLOR/CNS dipolar coupling



515555 1lud 5396 cing 1-original 7 XPLOR/CNS dipolar coupling



515556 1lud 5396 cing 1-original 8 XPLOR/CNS coupling constant



515557 1lud 5396 cing 1-original 9 XPLOR/CNS chemical shift



515558 1lud 5396 cing 1-original 10 MR format nomenclature mapping



515559 1lud 5396 cing 2-parsed 0 STAR comment

0
515560 1lud 5396 cing 2-parsed 0 STAR distance NOE simple 2445
515561 1lud 5396 cing 2-parsed 0 STAR distance NOE ambi 85
515562 1lud 5396 cing 2-parsed 0 STAR distance hydrogen bond simple 132
515563 1lud 5396 cing 2-parsed 0 STAR distance hydrogen bond ambi 64
515564 1lud 5396 cing 2-parsed 0 STAR dihedral angle

345
515565 1lud 5396 cing 2-parsed 0 STAR dipolar coupling

141
515566 1lud 5396 cing 2-parsed 0 STAR dipolar coupling

88
515567 1lud 5396 cing 2-parsed 0 STAR entry full
3300
516220 1lud 5396 cing 3-converted-DOCR 0 STAR entry full
3116
516221 1lud 5396 cing 3-converted-DOCR 0 XML entry full


516222 1lud 5396 cing 3-converted-DOCR 0 XPLOR/CNS sequence



516223 1lud 5396 cing 3-converted-DOCR 0 XPLOR/CNS sequence



516224 1lud 5396 cing 3-converted-DOCR 0 XPLOR/CNS sequence



516225 1lud 5396 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


516226 1lud 5396 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

516227 1lud 5396 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

516228 1lud 5396 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

516229 1lud 5396 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

516230 1lud 5396 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



516231 1lud 5396 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



516232 1lud 5396 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



516233 1lud 5396 cing 3-converted-DOCR 0 DYANA/DIANA sequence



516234 1lud 5396 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

516235 1lud 5396 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

516236 1lud 5396 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

516237 1lud 5396 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

516238 1lud 5396 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
516239 1lud 5396 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
516240 1lud 5396 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
516241 1lud 5396 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
516242 1lud 5396 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



516243 1lud 5396 cing 4-filtered-FRED 0 STAR entry full
2798
516244 1lud 5396 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

516245 1lud 5396 cing 4-filtered-FRED 0 Wattos check surplus distance

516246 1lud 5396 cing 4-filtered-FRED 0 Wattos check violation distance

516247 1lud 5396 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

516248 1lud 5396 cing 4-filtered-FRED 0 Wattos check completeness distance


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