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 |
 |
512159 |
2l7d   |
17351 | cing | 1-original | 0 | MR format | comment |
|
|
|
|
|
|
512160 |
2l7d |
17351 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
|
|
|
|
512161 |
2l7d |
17351 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
|
|
|
|
512162 |
2l7d |
17351 | cing | 1-original | 3 | XPLOR/CNS | dihedral angle |
|
|
|
|
|
|
512163 |
2l7d |
17351 | cing | 1-original | 4 | XPLOR/CNS | chemical shift anisotropy |
|
|
|
|
|
|
512164 |
2l7d |
17351 | cing | 1-original | 5 | XPLOR/CNS | dipolar coupling |
|
|
|
|
|
|
512165 |
2l7d |
17351 | cing | 1-original | 6 | XPLOR/CNS | dipolar coupling |
|
|
|
|
|
|
512166 |
2l7d |
17351 | cing | 1-original | 7 | XPLOR/CNS | coupling constant |
|
|
|
|
|
|
512167 |
2l7d |
17351 | cing | 1-original | 8 | MR format | nomenclature mapping |
|
|
|
|
|
|
512168 |
2l7d |
17351 | cing | 2-parsed | 0 | STAR | comment |
|
|
0 |
|
|
|
512169 |
2l7d |
17351 | cing | 2-parsed | 0 | STAR | distance | NOE | simple | 212 |
|
|
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512170 |
2l7d |
17351 | cing | 2-parsed | 0 | STAR | distance | hydrogen bond | simple | 72 |
|
|
|
512171 |
2l7d |
17351 | cing | 2-parsed | 0 | STAR | dihedral angle |
|
|
68 |
|
|
|
512172 |
2l7d |
17351 | cing | 2-parsed | 0 | STAR | dipolar coupling |
|
|
158 |
|
|
|
512173 |
2l7d |
17351 | cing | 2-parsed | 0 | STAR | dipolar coupling |
|
|
22 |
|
|
|
512174 |
2l7d |
17351 | cing | 2-parsed | 0 | STAR | entry | full |
|
532 |
|
|
|
512175 |
2l7d |
17351 | cing | 3-converted-DOCR | 0 | STAR | entry | full |
|
532 |
|
|
|
512176 |
2l7d |
17351 | cing | 3-converted-DOCR | 0 | XML | entry | full |
|
|
|
|
|
512177 |
2l7d |
17351 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
|
|
|
|
|
|
512178 |
2l7d |
17351 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
|
|
|
|
|
|
512179 |
2l7d |
17351 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
|
|
|
|
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512180 |
2l7d |
17351 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
|
|
|
|
512181 |
2l7d |
17351 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
|
|
|
|
512182 |
2l7d |
17351 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
|
|
|
|
|
|
512183 |
2l7d |
17351 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
|
|
|
|
|
|
512184 |
2l7d |
17351 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
|
|
|
|
|
|
512185 |
2l7d |
17351 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | sequence |
|
|
|
|
|
|
512186 |
2l7d |
17351 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | hydrogen bond | ambi |
|
|
|
|
512187 |
2l7d |
17351 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | general distance | ambi |
|
|
|
|
512188 |
2l7d |
17351 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | general distance | ambi |
|
LOWER_ONLY=true |
|
|
512189 |
2l7d |
17351 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | hydrogen bond | ambi |
|
LOWER_ONLY=true |
|
|
512190 |
2l7d |
17351 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | dihedral angle |
|
|
|
|
|
|
512191 |
2l7d |
17351 | cing | 4-filtered-FRED | 0 | STAR | entry | full |
|
510 |
|
|
|
512192 |
2l7d |
17351 | cing | 4-filtered-FRED | 0 | Wattos | check | stereo assignment | distance |
|
|
|
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512193 |
2l7d |
17351 | cing | 4-filtered-FRED | 0 | Wattos | check | surplus | distance |
|
|
|
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512194 |
2l7d |
17351 | cing | 4-filtered-FRED | 0 | Wattos | check | violation | distance |
|
|
|
|
512195 |
2l7d |
17351 | cing | 4-filtered-FRED | 0 | Wattos | check | violation | dihedral angle |
|
|
|
|
512196 |
2l7d |
17351 | cing | 4-filtered-FRED | 0 | Wattos | check | completeness | distance |
|
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