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 |
 |
21933 |
2ijy   |
7360 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
|
|
21934 |
2ijy |
7360 | cing | 1-original | 2 | XPLOR/CNS | distance | NOE | ambi |
|
|
21935 |
2ijy |
7360 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
|
|
21936 |
2ijy |
7360 | cing | 1-original | 4 | XPLOR/CNS | chemical shift |
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|
|
21937 |
2ijy |
7360 | cing | 1-original | 5 | XPLOR/CNS | dihedral angle |
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|
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428958 |
2ijy |
7360 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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|
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428959 |
2ijy |
7360 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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428960 |
2ijy |
7360 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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428961 |
2ijy |
7360 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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428962 |
2ijy |
7360 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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|
428963 |
2ijy |
7360 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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