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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6738 |
1jgk   |
4391 | cing | recoord | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
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6739 |
1jgk |
4391 | cing | recoord | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
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6740 |
1jgk |
4391 | cing | recoord | 1-original | 3 | XPLOR/CNS | distance | NOE | simple |
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6741 |
1jgk |
4391 | cing | recoord | 1-original | 4 | XPLOR/CNS | distance | disulfide bond | simple |
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6742 |
1jgk |
4391 | cing | recoord | 1-original | 5 | XPLOR/CNS | distance | hydrogen bond | simple |
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6743 |
1jgk |
4391 | cing | recoord | 1-original | 6 | XPLOR/CNS | distance | NOE | simple |
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6744 |
1jgk |
4391 | cing | recoord | 1-original | 7 | XPLOR/CNS | dihedral angle |
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382306 |
1jgk |
4391 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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382307 |
1jgk |
4391 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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382308 |
1jgk |
4391 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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382309 |
1jgk |
4391 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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382310 |
1jgk |
4391 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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382311 |
1jgk |
4391 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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382312 |
1jgk |
4391 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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382313 |
1jgk |
4391 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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382314 |
1jgk |
4391 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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