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 |
 |
8260 |
1lvz   |
5376 | cing | 1-original | 2 | XPLOR/CNS | distance | NOE | ambi |
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|
8261 |
1lvz |
5376 | cing | 1-original | 3 | XPLOR/CNS | distance | NOE not seen | simple |
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8262 |
1lvz |
5376 | cing | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple |
|
|
8264 |
1lvz |
5376 | cing | 1-original | 6 | XPLOR/CNS | dihedral angle |
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8266 |
1lvz |
5376 | cing | 1-original | 8 | XPLOR/CNS | dipolar coupling |
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8268 |
1lvz |
5376 | cing | 1-original | 10 | XPLOR/CNS | dipolar coupling |
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8270 |
1lvz |
5376 | cing | 1-original | 12 | XPLOR/CNS | dipolar coupling |
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482226 |
1lvz |
5376 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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482227 |
1lvz |
5376 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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482228 |
1lvz |
5376 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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482229 |
1lvz |
5376 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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482230 |
1lvz |
5376 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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482231 |
1lvz |
5376 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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482232 |
1lvz |
5376 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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482233 |
1lvz |
5376 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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482234 |
1lvz |
5376 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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