NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage position program type subtype subsubtype item_count other_prop
4898 1g11 4560 cing recoord 1-original 0 MR format comment



4899 1g11 4560 cing recoord 1-original 1 XPLOR/CNS distance NOE simple

4900 1g11 4560 cing recoord 1-original 2 XPLOR/CNS distance hydrogen bond simple

4901 1g11 4560 cing recoord 1-original 3
comment



4902 1g11 4560 cing recoord 1-original 4 XPLOR/CNS dihedral angle



4903 1g11 4560 cing recoord 1-original 5
comment



4904 1g11 4560 cing recoord 1-original 6 MR format nomenclature mapping



32408 1g11 4560 cing recoord 2-parsed 0 STAR comment

0
32409 1g11 4560 cing recoord 2-parsed 0 STAR distance NOE simple 1259
32410 1g11 4560 cing recoord 2-parsed 0 STAR distance hydrogen bond simple 80
32411 1g11 4560 cing recoord 2-parsed 0 STAR comment

0
32412 1g11 4560 cing recoord 2-parsed 0 STAR dihedral angle

128
32413 1g11 4560 cing recoord 2-parsed 0 STAR comment

0
32414 1g11 4560 cing recoord 2-parsed 0 STAR entry full
1467
377067 1g11 4560 cing recoord 3-converted-DOCR 0 STAR entry full
1467
377068 1g11 4560 cing recoord 3-converted-DOCR 0 XML entry full


377069 1g11 4560 cing recoord 3-converted-DOCR 0 XPLOR/CNS sequence



377070 1g11 4560 cing recoord 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


377071 1g11 4560 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

377072 1g11 4560 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

377073 1g11 4560 cing recoord 3-converted-DOCR 0 XPLOR/CNS dihedral angle



377074 1g11 4560 cing recoord 3-converted-DOCR 0 DYANA/DIANA sequence



377075 1g11 4560 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

377076 1g11 4560 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

377077 1g11 4560 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
377078 1g11 4560 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
377079 1g11 4560 cing recoord 3-converted-DOCR 0 DYANA/DIANA dihedral angle



377091 1g11 4560 cing recoord 4-filtered-FRED 0 STAR entry full
1334
377092 1g11 4560 cing recoord 4-filtered-FRED 0 Wattos check stereo assignment distance

377093 1g11 4560 cing recoord 4-filtered-FRED 0 Wattos check surplus distance

377094 1g11 4560 cing recoord 4-filtered-FRED 0 Wattos check violation distance

377095 1g11 4560 cing recoord 4-filtered-FRED 0 Wattos check violation dihedral angle

377096 1g11 4560 cing recoord 4-filtered-FRED 0 Wattos check completeness distance


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