NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
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4225 |
1ezp   |
4986 | cing | recoord | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
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|
4227 |
1ezp |
4986 | cing | recoord | 1-original | 3 | XPLOR/CNS | distance | NOE | simple |
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4229 |
1ezp |
4986 | cing | recoord | 1-original | 5 | XPLOR/CNS | distance | NOE | simple |
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4231 |
1ezp |
4986 | cing | recoord | 1-original | 7 | XPLOR/CNS | distance | NOE | simple |
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4233 |
1ezp |
4986 | cing | recoord | 1-original | 9 | XPLOR/CNS | dihedral angle |
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4234 |
1ezp |
4986 | cing | recoord | 1-original | 10 | XPLOR/CNS | distance | hydrogen bond | simple |
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4235 |
1ezp |
4986 | cing | recoord | 1-original | 11 | XPLOR/CNS | dipolar coupling |
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375364 |
1ezp |
4986 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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375365 |
1ezp |
4986 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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375366 |
1ezp |
4986 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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375367 |
1ezp |
4986 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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375368 |
1ezp |
4986 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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375369 |
1ezp |
4986 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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375370 |
1ezp |
4986 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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375371 |
1ezp |
4986 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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375372 |
1ezp |
4986 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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