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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10747 |
1q7j   |
5948 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
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|
10748 |
1q7j |
5948 | cing | 1-original | 2 | XPLOR/CNS | distance | disulfide bond | simple |
|
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10749 |
1q7j |
5948 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
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|
10750 |
1q7j |
5948 | cing | 1-original | 4 | XPLOR/CNS | distance | NOE | simple |
|
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10752 |
1q7j |
5948 | cing | 1-original | 6 | XPLOR/CNS | dihedral angle |
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392884 |
1q7j |
5948 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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392885 |
1q7j |
5948 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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392886 |
1q7j |
5948 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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392887 |
1q7j |
5948 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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392888 |
1q7j |
5948 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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392889 |
1q7j |
5948 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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392890 |
1q7j |
5948 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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