NMR Restraints Grid

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

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Blocks: 251401-251450 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
634059 6bvw 30381 cing 4-filtered-FRED 0 Wattos check surplus distance

634060 6bvw 30381 cing 4-filtered-FRED 0 Wattos check violation distance

634061 6bvw 30381 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

634062 6bvw 30381 cing 4-filtered-FRED 0 Wattos check completeness distance

633940 6bvx 30382 cing 1-original 0 MR format comment



633941 6bvx 30382 cing 1-original 1 XPLOR/CNS distance NOE simple

633942 6bvx 30382 cing 1-original 2 XPLOR/CNS dihedral angle



633943 6bvx 30382 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple

633944 6bvx 30382 cing 1-original 4 MR format nomenclature mapping



633945 6bvx 30382 cing 2-parsed 0 STAR comment

0
633946 6bvx 30382 cing 2-parsed 0 STAR distance NOE simple 101
633947 6bvx 30382 cing 2-parsed 0 STAR dihedral angle

4
633948 6bvx 30382 cing 2-parsed 0 STAR distance hydrogen bond simple 4
633949 6bvx 30382 cing 2-parsed 0 STAR entry full
109
634019 6bvx 30382 cing 3-converted-DOCR 0 STAR entry full
79
634020 6bvx 30382 cing 3-converted-DOCR 0 XML entry full


634021 6bvx 30382 cing 3-converted-DOCR 0 XPLOR/CNS sequence



634022 6bvx 30382 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


634023 6bvx 30382 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

634024 6bvx 30382 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

634025 6bvx 30382 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



634026 6bvx 30382 cing 3-converted-DOCR 0 DYANA/DIANA sequence



634027 6bvx 30382 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

634028 6bvx 30382 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

634029 6bvx 30382 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
634030 6bvx 30382 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
634031 6bvx 30382 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



634033 6bvx 30382 cing 4-filtered-FRED 0 STAR entry full
45
634036 6bvx 30382 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

634037 6bvx 30382 cing 4-filtered-FRED 0 Wattos check surplus distance

634038 6bvx 30382 cing 4-filtered-FRED 0 Wattos check violation distance

634039 6bvx 30382 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

634041 6bvx 30382 cing 4-filtered-FRED 0 Wattos check completeness distance

626717 6bvy 30383 cing 1-original 0 MR format comment



626718 6bvy 30383 cing 1-original 1 XPLOR/CNS distance NOE simple

626719 6bvy 30383 cing 1-original 2 XPLOR/CNS dihedral angle



626720 6bvy 30383 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple

626721 6bvy 30383 cing 1-original 4 MR format nomenclature mapping



626722 6bvy 30383 cing 2-parsed 0 STAR comment

0
626723 6bvy 30383 cing 2-parsed 0 STAR distance NOE simple 106
626724 6bvy 30383 cing 2-parsed 0 STAR dihedral angle

17
626725 6bvy 30383 cing 2-parsed 0 STAR distance hydrogen bond simple 4
626726 6bvy 30383 cing 2-parsed 0 STAR entry full
127
624359 6bx9 30385 cing 1-original 0 MR format comment



624360 6bx9 30385 cing 1-original 1 XPLOR/CNS distance NOE simple

624361 6bx9 30385 cing 1-original 2 XPLOR/CNS dihedral angle



624362 6bx9 30385 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple

624363 6bx9 30385 cing 1-original 4 MR format nomenclature mapping



624364 6bx9 30385 cing 2-parsed 0 STAR comment

0
624365 6bx9 30385 cing 2-parsed 0 STAR distance NOE simple 167


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