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
611192 2n5e 25710 cing 1-original 0 MR format comment



611193 2n5e 25710 cing 1-original 1 DYANA/DIANA sequence



611194 2n5e 25710 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple

611195 2n5e 25710 cing 1-original 3 DYANA/DIANA distance PRE


611196 2n5e 25710 cing 1-original 4 DYANA/DIANA unknown



611197 2n5e 25710 cing 1-original 5 DYANA/DIANA distance NOE simple

611198 2n5e 25710 cing 1-original 6 DYANA/DIANA dihedral angle



611199 2n5e 25710 cing 1-original 7 DYANA/DIANA dipolar coupling



611200 2n5e 25710 cing 1-original 8 MR format nomenclature mapping



611201 2n5e 25710 cing 2-parsed 0 STAR comment

0
611202 2n5e 25710 cing 2-parsed 0 STAR distance hydrogen bond simple 984
611203 2n5e 25710 cing 2-parsed 0 STAR distance PRE
1130
611204 2n5e 25710 cing 2-parsed 0 STAR distance NOE simple 782
611205 2n5e 25710 cing 2-parsed 0 STAR dihedral angle

568
611206 2n5e 25710 cing 2-parsed 0 STAR dipolar coupling

280
611207 2n5e 25710 cing 2-parsed 0 STAR entry full
3744
611454 2n5e 25710 cing 3-converted-DOCR 0 STAR entry full
2826
611455 2n5e 25710 cing 3-converted-DOCR 0 XML entry full


611456 2n5e 25710 cing 3-converted-DOCR 0 XPLOR/CNS sequence



611457 2n5e 25710 cing 3-converted-DOCR 0 XPLOR/CNS sequence



611458 2n5e 25710 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


611459 2n5e 25710 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

611460 2n5e 25710 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

611461 2n5e 25710 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

611462 2n5e 25710 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



611463 2n5e 25710 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



611464 2n5e 25710 cing 3-converted-DOCR 0 DYANA/DIANA sequence



611465 2n5e 25710 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

611466 2n5e 25710 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

611467 2n5e 25710 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

611468 2n5e 25710 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
611469 2n5e 25710 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
611470 2n5e 25710 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
611471 2n5e 25710 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



611472 2n5e 25710 cing 4-filtered-FRED 0 STAR entry full
2189
611473 2n5e 25710 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

611474 2n5e 25710 cing 4-filtered-FRED 0 Wattos check surplus distance

611475 2n5e 25710 cing 4-filtered-FRED 0 Wattos check violation distance

611476 2n5e 25710 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

611477 2n5e 25710 cing 4-filtered-FRED 0 Wattos check completeness distance


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