NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype | item_count | other_prop |
 |
8517 |
1mdi   |
cing | 1-original | 0 | MR format | comment |
|
|
|
|
|
|
8518 |
1mdi |
cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
|
|
|
|
8519 |
1mdi |
cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
|
|
|
|
8520 |
1mdi |
cing | 1-original | 3 |
|
comment |
|
|
|
|
|
|
8521 |
1mdi |
cing | 1-original | 4 | XPLOR/CNS | dihedral angle |
|
|
|
|
|
|
8522 |
1mdi |
cing | 1-original | 5 |
|
comment |
|
|
|
|
|
|
8523 |
1mdi |
cing | 1-original | 6 | XPLOR/CNS | coupling constant |
|
|
|
|
|
|
8524 |
1mdi |
cing | 1-original | 7 | XPLOR/CNS | chemical shift |
|
|
|
|
|
|
8525 |
1mdi |
cing | 1-original | 8 |
|
comment |
|
|
|
|
|
|
8526 |
1mdi |
cing | 1-original | 9 | unknown | chemical shift |
|
|
|
|
|
|
8527 |
1mdi |
cing | 1-original | 10 | MR format | nomenclature mapping |
|
|
|
|
|
|
35818 |
1mdi |
cing | 2-parsed | 0 | STAR | comment |
|
|
0 |
|
|
|
35819 |
1mdi |
cing | 2-parsed | 0 | STAR | distance | NOE | simple | 2359 |
|
|
|
35820 |
1mdi |
cing | 2-parsed | 0 | STAR | distance | hydrogen bond | simple | 78 |
|
|
|
35821 |
1mdi |
cing | 2-parsed | 0 | STAR | comment |
|
|
0 |
|
|
|
35822 |
1mdi |
cing | 2-parsed | 0 | STAR | dihedral angle |
|
|
319 |
|
|
|
35823 |
1mdi |
cing | 2-parsed | 0 | STAR | comment |
|
|
0 |
|
|
|
35824 |
1mdi |
cing | 2-parsed | 0 | STAR | comment |
|
|
0 |
|
|
|
35825 |
1mdi |
cing | 2-parsed | 0 | STAR | entry | full |
|
2756 |
|
|
|
481055 |
1mdi |
cing | 3-converted-DOCR | 0 | STAR | entry | full |
|
2719 |
|
|
|
481056 |
1mdi |
cing | 3-converted-DOCR | 0 | XML | entry | full |
|
|
|
|
|
481057 |
1mdi |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
|
|
|
|
|
481058 |
1mdi |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
|
|
|
|
481059 |
1mdi |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
|
|
|
|
481060 |
1mdi |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
|
|
|
|
|
|
481061 |
1mdi |
cing | 3-converted-DOCR | 0 | DYANA/DIANA | sequence |
|
|
|
|
|
|
481062 |
1mdi |
cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | hydrogen bond | ambi |
|
|
|
|
481063 |
1mdi |
cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | general distance | ambi |
|
|
|
|
481064 |
1mdi |
cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | general distance | ambi |
|
LOWER_ONLY=true |
|
|
481065 |
1mdi |
cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | hydrogen bond | ambi |
|
LOWER_ONLY=true |
|
|
481066 |
1mdi |
cing | 3-converted-DOCR | 0 | DYANA/DIANA | dihedral angle |
|
|
|
|
|
|
481067 |
1mdi |
cing | 4-filtered-FRED | 0 | STAR | entry | full |
|
2397 |
|
|
|
481068 |
1mdi |
cing | 4-filtered-FRED | 0 | Wattos | check | surplus | distance |
|
|
|
|
481069 |
1mdi |
cing | 4-filtered-FRED | 0 | Wattos | check | violation | distance |
|
|
|
|
481070 |
1mdi |
cing | 4-filtered-FRED | 0 | Wattos | check | violation | dihedral angle |
|
|
|
|
481071 |
1mdi |
cing | 4-filtered-FRED | 0 | Wattos | check | completeness | distance |
|
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