NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype | item_count | other_prop |
 |
529246 |
2lml   |
16860 | cing | 1-original | 0 | MR format | comment |
|
|
|
|
|
|
529247 |
2lml |
16860 | cing | 1-original | 1 | XPLOR/CNS | dihedral angle |
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|
|
|
|
|
529248 |
2lml |
16860 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
|
|
|
|
529249 |
2lml |
16860 | cing | 1-original | 3 | XPLOR/CNS | distance | NOE | simple |
|
|
|
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529250 |
2lml |
16860 | cing | 1-original | 4 | XPLOR/CNS | chemical shift |
|
|
|
|
|
|
529251 |
2lml |
16860 | cing | 1-original | 5 | XPLOR/CNS | dipolar coupling |
|
|
|
|
|
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529252 |
2lml |
16860 | cing | 1-original | 6 | XPLOR/CNS | dipolar coupling |
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|
|
|
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529253 |
2lml |
16860 | cing | 1-original | 7 | MR format | nomenclature mapping |
|
|
|
|
|
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529254 |
2lml |
16860 | cing | 2-parsed | 0 | STAR | comment |
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|
0 |
|
|
|
529255 |
2lml |
16860 | cing | 2-parsed | 0 | STAR | dihedral angle |
|
|
102 |
|
|
|
529256 |
2lml |
16860 | cing | 2-parsed | 0 | STAR | distance | hydrogen bond | simple | 54 |
|
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529257 |
2lml |
16860 | cing | 2-parsed | 0 | STAR | distance | NOE | simple | 1155 |
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529258 |
2lml |
16860 | cing | 2-parsed | 0 | STAR | dipolar coupling |
|
|
59 |
|
|
|
529259 |
2lml |
16860 | cing | 2-parsed | 0 | STAR | dipolar coupling |
|
|
54 |
|
|
|
529260 |
2lml |
16860 | cing | 2-parsed | 0 | STAR | entry | full |
|
1424 |
|
|
|
529694 |
2lml |
16860 | cing | 3-converted-DOCR | 0 | STAR | entry | full |
|
1424 |
|
|
|
529695 |
2lml |
16860 | cing | 3-converted-DOCR | 0 | XML | entry | full |
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|
|
|
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529696 |
2lml |
16860 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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|
|
|
|
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529697 |
2lml |
16860 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
|
|
|
|
|
|
529698 |
2lml |
16860 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
|
|
|
|
|
529699 |
2lml |
16860 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
|
|
|
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529700 |
2lml |
16860 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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|
|
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529701 |
2lml |
16860 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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|
|
|
|
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529702 |
2lml |
16860 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
|
|
|
|
|
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529703 |
2lml |
16860 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
|
|
|
|
|
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529704 |
2lml |
16860 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | sequence |
|
|
|
|
|
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529705 |
2lml |
16860 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | hydrogen bond | ambi |
|
|
|
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529706 |
2lml |
16860 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | general distance | ambi |
|
|
|
|
529707 |
2lml |
16860 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | general distance | ambi |
|
LOWER_ONLY=true |
|
|
529708 |
2lml |
16860 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | hydrogen bond | ambi |
|
LOWER_ONLY=true |
|
|
529709 |
2lml |
16860 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | dihedral angle |
|
|
|
|
|
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529710 |
2lml |
16860 | cing | 4-filtered-FRED | 0 | STAR | entry | full |
|
1395 |
|
|
|
529711 |
2lml |
16860 | cing | 4-filtered-FRED | 0 | Wattos | check | stereo assignment | distance |
|
|
|
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529712 |
2lml |
16860 | cing | 4-filtered-FRED | 0 | Wattos | check | surplus | distance |
|
|
|
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529713 |
2lml |
16860 | cing | 4-filtered-FRED | 0 | Wattos | check | violation | distance |
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529714 |
2lml |
16860 | cing | 4-filtered-FRED | 0 | Wattos | check | violation | dihedral angle |
|
|
|
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529715 |
2lml |
16860 | cing | 4-filtered-FRED | 0 | Wattos | check | completeness | distance |
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