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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12882 |
1tr4   |
5898 | cing | 1-original | 1 | XPLOR/CNS | distance | general distance | simple |
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|
12883 |
1tr4 |
5898 | cing | 1-original | 2 | XPLOR/CNS | distance | NOE | simple |
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12884 |
1tr4 |
5898 | cing | 1-original | 3 | XPLOR/CNS | distance | general distance | simple |
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12885 |
1tr4 |
5898 | cing | 1-original | 4 | XPLOR/CNS | distance | NOE | simple |
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12886 |
1tr4 |
5898 | cing | 1-original | 5 | XPLOR/CNS | distance | general distance | simple |
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12888 |
1tr4 |
5898 | cing | 1-original | 7 | XPLOR/CNS | dipolar coupling |
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12889 |
1tr4 |
5898 | cing | 1-original | 8 | XPLOR/CNS | distance | hydrogen bond | simple |
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12890 |
1tr4 |
5898 | cing | 1-original | 9 | XPLOR/CNS | dihedral angle |
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398979 |
1tr4 |
5898 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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398980 |
1tr4 |
5898 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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398981 |
1tr4 |
5898 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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398982 |
1tr4 |
5898 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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398983 |
1tr4 |
5898 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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398984 |
1tr4 |
5898 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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398985 |
1tr4 |
5898 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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398986 |
1tr4 |
5898 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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398987 |
1tr4 |
5898 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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398988 |
1tr4 |
5898 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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