NMR Restraints Grid

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

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Blocks: 270401-270450 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
655952 6vrj 30721 cing 3-converted-DOCR 0 DYANA/DIANA sequence



655953 6vrj 30721 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

655954 6vrj 30721 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

655955 6vrj 30721 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
655956 6vrj 30721 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
655957 6vrj 30721 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



655958 6vrj 30721 cing 4-filtered-FRED 0 STAR entry full
904
655959 6vrj 30721 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

655960 6vrj 30721 cing 4-filtered-FRED 0 Wattos check surplus distance

655961 6vrj 30721 cing 4-filtered-FRED 0 Wattos check violation distance

655962 6vrj 30721 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

655963 6vrj 30721 cing 4-filtered-FRED 0 Wattos check completeness distance

646249 6vti 30722 cing 1-original 0 MR format comment



646250 6vti 30722 cing 1-original 1 XPLOR/CNS dihedral angle



646251 6vti 30722 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

646252 6vti 30722 cing 1-original 3 XPLOR/CNS distance NOE simple

646253 6vti 30722 cing 1-original 4 MR format nomenclature mapping



646254 6vti 30722 cing 2-parsed 0 STAR comment

0
646255 6vti 30722 cing 2-parsed 0 STAR dihedral angle

224
646256 6vti 30722 cing 2-parsed 0 STAR distance hydrogen bond simple 48
646257 6vti 30722 cing 2-parsed 0 STAR distance NOE simple 3410
646258 6vti 30722 cing 2-parsed 0 STAR entry full
3682
646443 6vti 30722 cing 3-converted-DOCR 0 STAR entry full
3678
646444 6vti 30722 cing 3-converted-DOCR 0 XML entry full


646445 6vti 30722 cing 3-converted-DOCR 0 XPLOR/CNS sequence



646446 6vti 30722 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


646447 6vti 30722 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

646448 6vti 30722 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

646449 6vti 30722 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



646450 6vti 30722 cing 3-converted-DOCR 0 DYANA/DIANA sequence



646451 6vti 30722 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

646452 6vti 30722 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

646453 6vti 30722 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
646454 6vti 30722 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
646455 6vti 30722 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



646456 6vti 30722 cing 4-filtered-FRED 0 STAR entry full
3507
646457 6vti 30722 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

646458 6vti 30722 cing 4-filtered-FRED 0 Wattos check surplus distance

646459 6vti 30722 cing 4-filtered-FRED 0 Wattos check violation distance

646460 6vti 30722 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

646461 6vti 30722 cing 4-filtered-FRED 0 Wattos check completeness distance

647717 6vu1 30723 cing 1-original 0 MR format comment



647718 6vu1 30723 cing 1-original 1 AMBER distance NOE simple

647719 6vu1 30723 cing 1-original 2 AMBER unknown



647720 6vu1 30723 cing 1-original 3 AMBER distance hydrogen bond simple

647721 6vu1 30723 cing 1-original 4 AMBER unknown



647722 6vu1 30723 cing 1-original 5 MR format nomenclature mapping



647723 6vu1 30723 cing 2-parsed 0 STAR comment

0
647724 6vu1 30723 cing 2-parsed 0 STAR entry full
0
647757 6vu1 30723 cing 3-converted-DOCR 0 STAR entry full
0


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