NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype | item_count | other_prop |
645721 | 6pvt | 30646 | cing | 2-parsed | 0 | STAR | comment |
|
|
0 |
|
|
645722 | 6pvt | 30646 | cing | 2-parsed | 0 | STAR | dihedral angle |
|
|
232 |
|
|
645723 | 6pvt | 30646 | cing | 2-parsed | 0 | STAR | distance | hydrogen bond | simple | 152 |
|
|
645724 | 6pvt | 30646 | cing | 2-parsed | 0 | STAR | distance | NOE | simple | 0 |
|
|
645725 | 6pvt | 30646 | cing | 2-parsed | 0 | STAR | dipolar coupling |
|
|
92 |
|
|
645726 | 6pvt | 30646 | cing | 2-parsed | 0 | STAR | distance | NOE | ambi | 102 |
|
|
645727 | 6pvt | 30646 | cing | 2-parsed | 0 | STAR | entry | full |
|
578 |
|
|
645896 | 6pvt | 30646 | cing | 3-converted-DOCR | 0 | STAR | entry | full |
|
578 |
|
|
645897 | 6pvt | 30646 | cing | 3-converted-DOCR | 0 | XML | entry | full |
|
|
|
|
645898 | 6pvt | 30646 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
|
|
|
|
|
645899 | 6pvt | 30646 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
|
|
|
|
|
645900 | 6pvt | 30646 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
|
|
|
|
|
645901 | 6pvt | 30646 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
|
|
|
|
|
645902 | 6pvt | 30646 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
|
|
|
|
645903 | 6pvt | 30646 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
|
|
|
645904 | 6pvt | 30646 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
|
|
|
645905 | 6pvt | 30646 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
|
|
|
|
|
645906 | 6pvt | 30646 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
|
|
|
|
|
645907 | 6pvt | 30646 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | sequence |
|
|
|
|
|
645908 | 6pvt | 30646 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | hydrogen bond | ambi |
|
|
|
645909 | 6pvt | 30646 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | general distance | ambi |
|
|
|
645910 | 6pvt | 30646 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | general distance | ambi |
|
LOWER_ONLY=true | |
645911 | 6pvt | 30646 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | hydrogen bond | ambi |
|
LOWER_ONLY=true | |
645912 | 6pvt | 30646 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | dihedral angle |
|
|
|
|
|
645913 | 6pvt | 30646 | cing | 4-filtered-FRED | 0 | STAR | entry | full |
|
570 |
|
|
645914 | 6pvt | 30646 | cing | 4-filtered-FRED | 0 | Wattos | check | stereo assignment | distance |
|
|
|
645915 | 6pvt | 30646 | cing | 4-filtered-FRED | 0 | Wattos | check | surplus | distance |
|
|
|
645916 | 6pvt | 30646 | cing | 4-filtered-FRED | 0 | Wattos | check | violation | distance |
|
|
|
645917 | 6pvt | 30646 | cing | 4-filtered-FRED | 0 | Wattos | check | violation | dihedral angle |
|
|
|
645918 | 6pvt | 30646 | cing | 4-filtered-FRED | 0 | Wattos | check | completeness | distance |
|
|
|
645434 | 6px7 | 30647 | cing | 1-original | 0 | MR format | comment |
|
|
|
|
|
645435 | 6px7 | 30647 | cing | 1-original | 1 | XEASY | chemical shift |
|
|
|
|
|
645436 | 6px7 | 30647 | cing | 1-original | 2 | MR format | nomenclature mapping |
|
|
|
|
|
645437 | 6px7 | 30647 | cing | 2-parsed | 0 | STAR | comment |
|
|
0 |
|
|
645438 | 6px7 | 30647 | cing | 2-parsed | 0 | STAR | entry | full |
|
0 |
|
|
645444 | 6px7 | 30647 | cing | 3-converted-DOCR | 0 | STAR | entry | full |
|
0 |
|
|
645445 | 6px7 | 30647 | cing | 3-converted-DOCR | 0 | XML | entry | full |
|
|
|
|
645446 | 6px7 | 30647 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
|
|
|
|
|
645447 | 6px7 | 30647 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
|
|
|
|
645448 | 6px7 | 30647 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | sequence |
|
|
|
|
|
645454 | 6px7 | 30647 | cing | 4-filtered-FRED | 0 | STAR | entry | full |
|
0 |
|
|
645439 | 6px8 | 30648 | cing | 1-original | 0 | MR format | comment |
|
|
|
|
|
645440 | 6px8 | 30648 | cing | 1-original | 1 | XEASY | chemical shift |
|
|
|
|
|
645441 | 6px8 | 30648 | cing | 1-original | 2 | MR format | nomenclature mapping |
|
|
|
|
|
645442 | 6px8 | 30648 | cing | 2-parsed | 0 | STAR | comment |
|
|
0 |
|
|
645443 | 6px8 | 30648 | cing | 2-parsed | 0 | STAR | entry | full |
|
0 |
|
|
645449 | 6px8 | 30648 | cing | 3-converted-DOCR | 0 | STAR | entry | full |
|
0 |
|
|
645450 | 6px8 | 30648 | cing | 3-converted-DOCR | 0 | XML | entry | full |
|
|
|
|
645451 | 6px8 | 30648 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
|
|
|
|
|
645452 | 6px8 | 30648 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
|
|
|
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