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 |
 |
5321 |
1h4b   |
5707 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
|
|
5322 |
1h4b |
5707 | cing | 1-original | 2 | XPLOR/CNS | distance | NOE | simple |
|
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5323 |
1h4b |
5707 | cing | 1-original | 3 | XPLOR/CNS | distance | NOE | simple |
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|
5324 |
1h4b |
5707 | cing | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple |
|
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5325 |
1h4b |
5707 | cing | 1-original | 5 | XPLOR/CNS | coupling constant |
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5326 |
1h4b |
5707 | cing | 1-original | 6 | XPLOR/CNS | dipolar coupling |
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378293 |
1h4b |
5707 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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378294 |
1h4b |
5707 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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378295 |
1h4b |
5707 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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378296 |
1h4b |
5707 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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378297 |
1h4b |
5707 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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378298 |
1h4b |
5707 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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378299 |
1h4b |
5707 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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378300 |
1h4b |
5707 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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378301 |
1h4b |
5707 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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