NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
 |
15046 |
1xfe   |
cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
|
|
15047 |
1xfe |
cing | 1-original | 2 | XPLOR/CNS | distance | disulfide bond | simple |
|
|
15048 |
1xfe |
cing | 1-original | 3 | XPLOR/CNS | distance | general distance | ambi |
|
|
15049 |
1xfe |
cing | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple |
|
|
15050 |
1xfe |
cing | 1-original | 5 | XPLOR/CNS | dihedral angle |
|
|
|
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406004 |
1xfe |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
|
|
|
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406005 |
1xfe |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
|
|
|
|
406006 |
1xfe |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
|
|
|
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406007 |
1xfe |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
|
|
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406008 |
1xfe |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
|
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406009 |
1xfe |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
|
|
406010 |
1xfe |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
|
|
406011 |
1xfe |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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