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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552537 |
2lxc   |
18671 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | ambi |
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552538 |
2lxc |
18671 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
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552539 |
2lxc |
18671 | cing | 1-original | 3 | XPLOR/CNS | dihedral angle |
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552540 |
2lxc |
18671 | cing | 1-original | 4 | XPLOR/CNS | distance | NOE | ambi |
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552541 |
2lxc |
18671 | cing | 1-original | 5 | XPLOR/CNS | dipolar coupling |
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552542 |
2lxc |
18671 | cing | 1-original | 6 | XPLOR/CNS | distance | NOE | ambi |
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552881 |
2lxc |
18671 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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552882 |
2lxc |
18671 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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552883 |
2lxc |
18671 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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552884 |
2lxc |
18671 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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552885 |
2lxc |
18671 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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552886 |
2lxc |
18671 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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552887 |
2lxc |
18671 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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552888 |
2lxc |
18671 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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552889 |
2lxc |
18671 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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552890 |
2lxc |
18671 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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