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 |
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26423 |
2kjz   |
16347 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
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|
26424 |
2kjz |
16347 | cing | 1-original | 2 | XPLOR/CNS | dihedral angle |
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26425 |
2kjz |
16347 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
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26426 |
2kjz |
16347 | cing | 1-original | 4 | XPLOR/CNS | dipolar coupling |
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445711 |
2kjz |
16347 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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445712 |
2kjz |
16347 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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445713 |
2kjz |
16347 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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445714 |
2kjz |
16347 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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445715 |
2kjz |
16347 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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445716 |
2kjz |
16347 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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445717 |
2kjz |
16347 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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