NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type subtype subsubtype item_count other_prop
20229 2fce cing 1-original 0 MR format comment



20230 2fce cing 1-original 1
comment



20231 2fce cing 1-original 2 XPLOR/CNS distance NOE simple

20232 2fce cing 1-original 3
comment



20233 2fce cing 1-original 4 XPLOR/CNS distance hydrogen bond simple

20234 2fce cing 1-original 5
comment



20235 2fce cing 1-original 6 XPLOR/CNS dihedral angle



20236 2fce cing 1-original 7
comment



20237 2fce cing 1-original 8 XPLOR/CNS dipolar coupling



20238 2fce cing 1-original 9 MR format nomenclature mapping



46751 2fce cing 2-parsed 0 STAR comment

0
46752 2fce cing 2-parsed 0 STAR comment

0
46753 2fce cing 2-parsed 0 STAR distance NOE simple 890
46754 2fce cing 2-parsed 0 STAR comment

0
46755 2fce cing 2-parsed 0 STAR distance hydrogen bond simple 46
46756 2fce cing 2-parsed 0 STAR comment

0
46757 2fce cing 2-parsed 0 STAR dihedral angle

131
46758 2fce cing 2-parsed 0 STAR comment

0
46759 2fce cing 2-parsed 0 STAR dipolar coupling

252
46760 2fce cing 2-parsed 0 STAR entry full
1319
423635 2fce cing 3-converted-DOCR 0 STAR entry full
1318
423636 2fce cing 3-converted-DOCR 0 XML entry full


423637 2fce cing 3-converted-DOCR 0 XPLOR/CNS sequence



423638 2fce cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


423639 2fce cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

423640 2fce cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

423641 2fce cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



423642 2fce cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



423643 2fce cing 3-converted-DOCR 0 DYANA/DIANA sequence



423644 2fce cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

423645 2fce cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

423646 2fce cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
423647 2fce cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
423648 2fce cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



423655 2fce cing 4-filtered-FRED 0 STAR entry full
1089
423656 2fce cing 4-filtered-FRED 0 Wattos check stereo assignment distance

423657 2fce cing 4-filtered-FRED 0 Wattos check surplus distance

423658 2fce cing 4-filtered-FRED 0 Wattos check violation distance

423659 2fce cing 4-filtered-FRED 0 Wattos check violation dihedral angle

423660 2fce cing 4-filtered-FRED 0 Wattos check completeness distance


Please acknowledge these references in publications where the data from this site have been utilized.

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