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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526317 |
2y4q   |
17621 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
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526318 |
2y4q |
17621 | cing | 1-original | 2 | XPLOR/CNS | distance | general distance | simple |
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526319 |
2y4q |
17621 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
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526320 |
2y4q |
17621 | cing | 1-original | 4 | XPLOR/CNS | dihedral angle |
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526321 |
2y4q |
17621 | cing | 1-original | 5 | XPLOR/CNS | dihedral angle |
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526322 |
2y4q |
17621 | cing | 1-original | 6 | XPLOR/CNS | dipolar coupling |
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526508 |
2y4q |
17621 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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526509 |
2y4q |
17621 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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526510 |
2y4q |
17621 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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526511 |
2y4q |
17621 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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526512 |
2y4q |
17621 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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526513 |
2y4q |
17621 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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526514 |
2y4q |
17621 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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526515 |
2y4q |
17621 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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