BMRB

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
645107 6qam RC 34338 cing 1-original 0 MR format comment



645108 6qam RC 34338 cing 1-original 1 DYANA/DIANA distance NOE simple

645109 6qam RC 34338 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple

645110 6qam RC 34338 cing 1-original 3 MR format nomenclature mapping



645111 6qam RC 34338 cing 2-parsed 0 STAR comment

0
645112 6qam RC 34338 cing 2-parsed 0 STAR distance NOE simple 112
645113 6qam RC 34338 cing 2-parsed 0 STAR distance hydrogen bond simple 68
645114 6qam RC 34338 cing 2-parsed 0 STAR entry full
180
645275 6qam RC 34338 cing 3-converted-DOCR 0 STAR entry full
180
645276 6qam RC 34338 cing 3-converted-DOCR 0 XML entry full


645277 6qam RC 34338 cing 3-converted-DOCR 0 XPLOR/CNS sequence



645278 6qam RC 34338 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


645279 6qam RC 34338 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

645280 6qam RC 34338 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

645281 6qam RC 34338 cing 3-converted-DOCR 0 DYANA/DIANA sequence



645282 6qam RC 34338 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

645283 6qam RC 34338 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

645284 6qam RC 34338 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
645285 6qam RC 34338 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
645286 6qam RC 34338 cing 4-filtered-FRED 0 STAR entry full
180
645287 6qam RC 34338 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

645288 6qam RC 34338 cing 4-filtered-FRED 0 Wattos check surplus distance

645289 6qam RC 34338 cing 4-filtered-FRED 0 Wattos check violation distance

645290 6qam RC 34338 cing 4-filtered-FRED 0 Wattos check completeness distance