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 |
 |
512101 |
2l93   |
17435 | cing | 1-original | 0 | MR format | comment |
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|
|
|
|
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512102 |
2l93 |
17435 | cing | 1-original | 1 | AMBER | dihedral angle |
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|
|
|
|
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512103 |
2l93 |
17435 | cing | 1-original | 2 | AMBER | stereochemistry | chirality |
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|
|
|
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512104 |
2l93 |
17435 | cing | 1-original | 3 | AMBER | dihedral angle |
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|
|
|
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512105 |
2l93 |
17435 | cing | 1-original | 4 | AMBER | distance | hydrogen bond | simple |
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|
|
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512106 |
2l93 |
17435 | cing | 1-original | 5 | AMBER | distance | NOE | ambi |
|
|
|
|
512107 |
2l93 |
17435 | cing | 1-original | 6 | MR format | nomenclature mapping |
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|
|
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512108 |
2l93 |
17435 | cing | 2-parsed | 0 | STAR | comment |
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|
0 |
|
|
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512109 |
2l93 |
17435 | cing | 2-parsed | 0 | STAR | dihedral angle |
|
|
62 |
|
|
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512110 |
2l93 |
17435 | cing | 2-parsed | 0 | STAR | dihedral angle |
|
|
48 |
|
|
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512111 |
2l93 |
17435 | cing | 2-parsed | 0 | STAR | distance | hydrogen bond | simple | 20 |
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|
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512112 |
2l93 |
17435 | cing | 2-parsed | 0 | STAR | distance | NOE | ambi | 1728 |
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512113 |
2l93 |
17435 | cing | 2-parsed | 0 | STAR | entry | full |
|
1858 |
|
|
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512132 |
2l93 |
17435 | cing | 3-converted-DOCR | 0 | STAR | entry | full |
|
1811 |
|
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512133 |
2l93 |
17435 | cing | 3-converted-DOCR | 0 | XML | entry | full |
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|
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512134 |
2l93 |
17435 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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|
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512135 |
2l93 |
17435 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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512136 |
2l93 |
17435 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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512137 |
2l93 |
17435 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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512138 |
2l93 |
17435 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
|
|
|
|
|
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512139 |
2l93 |
17435 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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|
|
|
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512140 |
2l93 |
17435 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | sequence |
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512141 |
2l93 |
17435 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | hydrogen bond | ambi |
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|
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512142 |
2l93 |
17435 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | general distance | ambi |
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|
|
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512143 |
2l93 |
17435 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | general distance | ambi |
|
LOWER_ONLY=true |
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512144 |
2l93 |
17435 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | hydrogen bond | ambi |
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LOWER_ONLY=true |
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512145 |
2l93 |
17435 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | dihedral angle |
|
|
|
|
|
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512146 |
2l93 |
17435 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | dihedral angle |
|
|
|
|
|
|
512147 |
2l93 |
17435 | cing | 4-filtered-FRED | 0 | STAR | entry | full |
|
778 |
|
|
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512148 |
2l93 |
17435 | cing | 4-filtered-FRED | 0 | Wattos | check | stereo assignment | distance |
|
|
|
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512149 |
2l93 |
17435 | cing | 4-filtered-FRED | 0 | Wattos | check | surplus | distance |
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512150 |
2l93 |
17435 | cing | 4-filtered-FRED | 0 | Wattos | check | violation | distance |
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512151 |
2l93 |
17435 | cing | 4-filtered-FRED | 0 | Wattos | check | violation | dihedral angle |
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512152 |
2l93 |
17435 | cing | 4-filtered-FRED | 0 | Wattos | check | completeness | distance |
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