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
10060 1p6s 5778 cing 1-original 0 MR format comment



10061 1p6s 5778 cing 1-original 1 XPLOR/CNS distance NOE simple

10062 1p6s 5778 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

10063 1p6s 5778 cing 1-original 3 MR format nomenclature mapping



37197 1p6s 5778 cing 2-parsed 0 STAR comment

0
37198 1p6s 5778 cing 2-parsed 0 STAR distance NOE simple 1034
37199 1p6s 5778 cing 2-parsed 0 STAR distance hydrogen bond simple 68
37200 1p6s 5778 cing 2-parsed 0 STAR entry full
1102
306411 1p6s 5778 cing 3-converted-DOCR 0 STAR entry full
1102
306416 1p6s 5778 cing 3-converted-DOCR 0 XML entry full


306417 1p6s 5778 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


306418 1p6s 5778 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

306419 1p6s 5778 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

306420 1p6s 5778 cing 3-converted-DOCR 0 DYANA/DIANA sequence



306421 1p6s 5778 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

306422 1p6s 5778 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

306423 1p6s 5778 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
306424 1p6s 5778 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
306436 1p6s 5778 cing 4-filtered-FRED 0 STAR entry full
1012
306438 1p6s 5778 cing 4-filtered-FRED 0 Wattos check surplus distance

306440 1p6s 5778 cing 4-filtered-FRED 0 Wattos check violation distance

306442 1p6s 5778 cing 4-filtered-FRED 0 Wattos check completeness distance


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