NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype | item_count | other_prop |
515731 | 1xyd | 5895 | cing | 1-original | 0 | MR format | comment |
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515732 | 1xyd | 5895 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
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515733 | 1xyd | 5895 | cing | 1-original | 2 | XPLOR/CNS | dipolar coupling |
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515734 | 1xyd | 5895 | cing | 1-original | 3 | XPLOR/CNS | dipolar coupling |
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515735 | 1xyd | 5895 | cing | 1-original | 4 | XPLOR/CNS | distance | general distance | simple |
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515736 | 1xyd | 5895 | cing | 1-original | 5 | XPLOR/CNS | dihedral angle |
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515737 | 1xyd | 5895 | cing | 1-original | 6 | XPLOR/CNS | distance | hydrogen bond | simple |
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515738 | 1xyd | 5895 | cing | 1-original | 7 | XPLOR/CNS | chemical shift |
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515739 | 1xyd | 5895 | cing | 1-original | 8 | MR format | nomenclature mapping |
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515740 | 1xyd | 5895 | cing | 2-parsed | 0 | STAR | comment |
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0 |
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515741 | 1xyd | 5895 | cing | 2-parsed | 0 | STAR | distance | NOE | simple | 1856 |
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515742 | 1xyd | 5895 | cing | 2-parsed | 0 | STAR | dipolar coupling |
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|
49 |
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515743 | 1xyd | 5895 | cing | 2-parsed | 0 | STAR | dipolar coupling |
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49 |
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515744 | 1xyd | 5895 | cing | 2-parsed | 0 | STAR | distance | general distance | simple | 28 |
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515745 | 1xyd | 5895 | cing | 2-parsed | 0 | STAR | dihedral angle |
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|
306 |
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515746 | 1xyd | 5895 | cing | 2-parsed | 0 | STAR | distance | hydrogen bond | simple | 180 |
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515747 | 1xyd | 5895 | cing | 2-parsed | 0 | STAR | entry | full |
|
2468 |
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516356 | 1xyd | 5895 | cing | 3-converted-DOCR | 0 | STAR | entry | full |
|
2440 |
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516357 | 1xyd | 5895 | cing | 3-converted-DOCR | 0 | XML | entry | full |
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516358 | 1xyd | 5895 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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516359 | 1xyd | 5895 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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516360 | 1xyd | 5895 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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516361 | 1xyd | 5895 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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516362 | 1xyd | 5895 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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516363 | 1xyd | 5895 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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516364 | 1xyd | 5895 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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516365 | 1xyd | 5895 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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516366 | 1xyd | 5895 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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516367 | 1xyd | 5895 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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516368 | 1xyd | 5895 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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516369 | 1xyd | 5895 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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516370 | 1xyd | 5895 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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516371 | 1xyd | 5895 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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516372 | 1xyd | 5895 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | sequence |
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516373 | 1xyd | 5895 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | hydrogen bond | ambi |
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516374 | 1xyd | 5895 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | general distance | ambi |
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516375 | 1xyd | 5895 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | general distance | ambi |
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LOWER_ONLY=true | |
516376 | 1xyd | 5895 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | hydrogen bond | ambi |
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LOWER_ONLY=true | |
516377 | 1xyd | 5895 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | dihedral angle |
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516378 | 1xyd | 5895 | cing | 4-filtered-FRED | 0 | STAR | entry | full |
|
2408 |
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516379 | 1xyd | 5895 | cing | 4-filtered-FRED | 0 | Wattos | check | stereo assignment | distance |
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516380 | 1xyd | 5895 | cing | 4-filtered-FRED | 0 | Wattos | check | surplus | distance |
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516381 | 1xyd | 5895 | cing | 4-filtered-FRED | 0 | Wattos | check | violation | distance |
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516382 | 1xyd | 5895 | cing | 4-filtered-FRED | 0 | Wattos | check | violation | dihedral angle |
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516383 | 1xyd | 5895 | cing | 4-filtered-FRED | 0 | Wattos | check | completeness | distance |
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