NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

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Blocks: 265001-265050 of 274312.      Jump to page number:   (should be in range: 1 and 5487)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype item_count other_prop
649212 6pv2 30643 cing 1-original 4 MR format nomenclature mapping



649213 6pv2 30643 cing 2-parsed 0 STAR comment

0
649214 6pv2 30643 cing 2-parsed 0 STAR distance NOE ambi 452
649215 6pv2 30643 cing 2-parsed 0 STAR distance hydrogen bond simple 28
649216 6pv2 30643 cing 2-parsed 0 STAR dihedral angle

6
649217 6pv2 30643 cing 2-parsed 0 STAR entry full
486
649377 6pv2 30643 cing 3-converted-DOCR 0 STAR entry full
479
649378 6pv2 30643 cing 3-converted-DOCR 0 XML entry full


649379 6pv2 30643 cing 3-converted-DOCR 0 XPLOR/CNS sequence



649380 6pv2 30643 cing 3-converted-DOCR 0 XPLOR/CNS sequence



649381 6pv2 30643 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


649382 6pv2 30643 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

649383 6pv2 30643 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

649384 6pv2 30643 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



649385 6pv2 30643 cing 3-converted-DOCR 0 DYANA/DIANA sequence



649386 6pv2 30643 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

649387 6pv2 30643 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

649388 6pv2 30643 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
649389 6pv2 30643 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
649390 6pv2 30643 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



649391 6pv2 30643 cing 4-filtered-FRED 0 STAR entry full
440
649392 6pv2 30643 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

649393 6pv2 30643 cing 4-filtered-FRED 0 Wattos check surplus distance

649394 6pv2 30643 cing 4-filtered-FRED 0 Wattos check violation distance

649395 6pv2 30643 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

649396 6pv2 30643 cing 4-filtered-FRED 0 Wattos check completeness distance

649218 6pv3 30644 cing 1-original 0 MR format comment



649219 6pv3 30644 cing 1-original 1 XPLOR/CNS distance NOE ambi

649220 6pv3 30644 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

649221 6pv3 30644 cing 1-original 3 XPLOR/CNS dihedral angle



649222 6pv3 30644 cing 1-original 4 MR format nomenclature mapping



649223 6pv3 30644 cing 2-parsed 0 STAR comment

0
649224 6pv3 30644 cing 2-parsed 0 STAR distance NOE ambi 564
649225 6pv3 30644 cing 2-parsed 0 STAR distance hydrogen bond simple 26
649226 6pv3 30644 cing 2-parsed 0 STAR dihedral angle

10
649227 6pv3 30644 cing 2-parsed 0 STAR entry full
600
649278 6pv3 30644 cing 3-converted-DOCR 0 STAR entry full
393
649279 6pv3 30644 cing 3-converted-DOCR 0 XML entry full


649280 6pv3 30644 cing 3-converted-DOCR 0 XPLOR/CNS sequence



649281 6pv3 30644 cing 3-converted-DOCR 0 XPLOR/CNS sequence



649282 6pv3 30644 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


649283 6pv3 30644 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

649284 6pv3 30644 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

649285 6pv3 30644 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



649286 6pv3 30644 cing 3-converted-DOCR 0 DYANA/DIANA sequence



649287 6pv3 30644 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

649288 6pv3 30644 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

649289 6pv3 30644 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
649290 6pv3 30644 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
649291 6pv3 30644 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle




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