NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype | item_count | other_prop |
16580 | 2ae9 | 6571 | cing | 1-original | 0 | MR format | comment |
|
|
|
|
|
16581 | 2ae9 | 6571 | cing | 1-original | 1 |
|
comment |
|
|
|
|
|
16582 | 2ae9 | 6571 | cing | 1-original | 2 | XPLOR/CNS | dihedral angle |
|
|
|
|
|
16583 | 2ae9 | 6571 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
|
|
|
16584 | 2ae9 | 6571 | cing | 1-original | 4 | XPLOR/CNS | dipolar coupling |
|
|
|
|
|
16585 | 2ae9 | 6571 | cing | 1-original | 5 | unknown | sequence |
|
|
|
|
|
16586 | 2ae9 | 6571 | cing | 1-original | 6 | XPLOR/CNS | distance | NOE | simple |
|
|
|
16587 | 2ae9 | 6571 | cing | 1-original | 7 | unknown | chemical shift |
|
|
|
|
|
16588 | 2ae9 | 6571 | cing | 1-original | 8 | MR format | nomenclature mapping |
|
|
|
|
|
43230 | 2ae9 | 6571 | cing | 2-parsed | 0 | STAR | comment |
|
|
0 |
|
|
43231 | 2ae9 | 6571 | cing | 2-parsed | 0 | STAR | comment |
|
|
0 |
|
|
43232 | 2ae9 | 6571 | cing | 2-parsed | 0 | STAR | dihedral angle |
|
|
104 |
|
|
43233 | 2ae9 | 6571 | cing | 2-parsed | 0 | STAR | distance | hydrogen bond | simple | 66 |
|
|
43234 | 2ae9 | 6571 | cing | 2-parsed | 0 | STAR | dipolar coupling |
|
|
30 |
|
|
43235 | 2ae9 | 6571 | cing | 2-parsed | 0 | STAR | distance | NOE | simple | 523 |
|
|
43236 | 2ae9 | 6571 | cing | 2-parsed | 0 | STAR | entry | full |
|
723 |
|
|
469258 | 2ae9 | 6571 | cing | 3-converted-DOCR | 0 | STAR | entry | full |
|
721 |
|
|
469259 | 2ae9 | 6571 | cing | 3-converted-DOCR | 0 | XML | entry | full |
|
|
|
|
469260 | 2ae9 | 6571 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
|
|
|
|
|
469261 | 2ae9 | 6571 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
|
|
|
|
469262 | 2ae9 | 6571 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
|
|
|
469263 | 2ae9 | 6571 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
|
|
|
469264 | 2ae9 | 6571 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
|
|
|
|
|
469265 | 2ae9 | 6571 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
|
|
|
|
|
469266 | 2ae9 | 6571 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | sequence |
|
|
|
|
|
469267 | 2ae9 | 6571 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | hydrogen bond | ambi |
|
|
|
469268 | 2ae9 | 6571 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | general distance | ambi |
|
|
|
469269 | 2ae9 | 6571 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | general distance | ambi |
|
LOWER_ONLY=true | |
469270 | 2ae9 | 6571 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | hydrogen bond | ambi |
|
LOWER_ONLY=true | |
469271 | 2ae9 | 6571 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | dihedral angle |
|
|
|
|
|
469272 | 2ae9 | 6571 | cing | 4-filtered-FRED | 0 | STAR | entry | full |
|
583 |
|
|
469273 | 2ae9 | 6571 | cing | 4-filtered-FRED | 0 | Wattos | check | stereo assignment | distance |
|
|
|
469274 | 2ae9 | 6571 | cing | 4-filtered-FRED | 0 | Wattos | check | surplus | distance |
|
|
|
469275 | 2ae9 | 6571 | cing | 4-filtered-FRED | 0 | Wattos | check | violation | distance |
|
|
|
469276 | 2ae9 | 6571 | cing | 4-filtered-FRED | 0 | Wattos | check | violation | dihedral angle |
|
|
|
469277 | 2ae9 | 6571 | cing | 4-filtered-FRED | 0 | Wattos | check | completeness | distance |
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