NMR Restraints Grid

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

Result page: First <<  Previous <  5079 5080 5081 5082 5083 5084 5085 5086 5087 5088 5089 > Next  >> Last (5487) 
Blocks: 254151-254200 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
637890 6dze 30490 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

637891 6dze 30490 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
637892 6dze 30490 cing 4-filtered-FRED 0 STAR entry full
132
637893 6dze 30490 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

637894 6dze 30490 cing 4-filtered-FRED 0 Wattos check surplus distance

637895 6dze 30490 cing 4-filtered-FRED 0 Wattos check violation distance

637896 6dze 30490 cing 4-filtered-FRED 0 Wattos check completeness distance

635314 6e1l 30232 cing 1-original 0 MR format comment



635315 6e1l 30232 cing 1-original 1 DYANA/DIANA distance hydrogen bond simple

635316 6e1l 30232 cing 1-original 2 DYANA/DIANA dihedral angle



635317 6e1l 30232 cing 1-original 3 MR format nomenclature mapping



635318 6e1l 30232 cing 2-parsed 0 STAR comment

0
635319 6e1l 30232 cing 2-parsed 0 STAR distance hydrogen bond simple 14
635320 6e1l 30232 cing 2-parsed 0 STAR dihedral angle

35
635321 6e1l 30232 cing 2-parsed 0 STAR entry full
49
635343 6e1l 30232 cing 3-converted-DOCR 0 STAR entry full
49
635346 6e1l 30232 cing 3-converted-DOCR 0 XML entry full


635348 6e1l 30232 cing 3-converted-DOCR 0 XPLOR/CNS sequence



635349 6e1l 30232 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


635350 6e1l 30232 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

635351 6e1l 30232 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



635352 6e1l 30232 cing 3-converted-DOCR 0 DYANA/DIANA sequence



635353 6e1l 30232 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

635354 6e1l 30232 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
635355 6e1l 30232 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



635356 6e1l 30232 cing 4-filtered-FRED 0 STAR entry full
49
635357 6e1l 30232 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

635358 6e1l 30232 cing 4-filtered-FRED 0 Wattos check surplus distance

635359 6e1l 30232 cing 4-filtered-FRED 0 Wattos check violation distance

635360 6e1l 30232 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

635361 6e1l 30232 cing 4-filtered-FRED 0 Wattos check completeness distance

631417 6e25 30491 cing 1-original 0 MR format comment



631418 6e25 30491 cing 1-original 1 XPLOR/CNS dihedral angle



631419 6e25 30491 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

631420 6e25 30491 cing 1-original 3 XPLOR/CNS distance NOE simple

631421 6e25 30491 cing 1-original 4 XPLOR/CNS distance general distance simple

631422 6e25 30491 cing 1-original 5 MR format nomenclature mapping



631423 6e25 30491 cing 2-parsed 0 STAR comment

0
631424 6e25 30491 cing 2-parsed 0 STAR dihedral angle

141
631425 6e25 30491 cing 2-parsed 0 STAR distance hydrogen bond simple 60
631426 6e25 30491 cing 2-parsed 0 STAR distance NOE simple 1614
631427 6e25 30491 cing 2-parsed 0 STAR distance general distance simple 4
631428 6e25 30491 cing 2-parsed 0 STAR entry full
1819
631593 6e25 30491 cing 3-converted-DOCR 0 STAR entry full
1815
631594 6e25 30491 cing 3-converted-DOCR 0 XML entry full


631595 6e25 30491 cing 3-converted-DOCR 0 XPLOR/CNS sequence



631596 6e25 30491 cing 3-converted-DOCR 0 XPLOR/CNS sequence



631597 6e25 30491 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


631598 6e25 30491 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

631599 6e25 30491 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi


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