Sandbox Assemblies
From Proteopedia
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| + | Hints: to check the proper loading of simplified vs. full model: | ||
| + | * check nr. of models in menu > Model(s) | ||
| + | * if there are no ligands, menu > select > element will display either just Carbon or C,O,N... | ||
| + | * if there are ligands, open the console and try "select protein and not _C" | ||
Current revision
Testing mmCIF assembly files
Index to test pages:
| Calpha only? | nr. models | exp.technique | |
|---|---|---|---|
| 4mne | 1 |
X-ray | |
| 1ae4 | C |
1 |
X-ray |
| 2k8v | 40 |
solution NMR | |
| 1m8m | 12 |
solid-state NMR | |
| 2qfg | C |
12 |
X-ray solution scattering |
| 2ic4 | C |
1 |
X-ray solution scattering |
| 2lev | 20 |
hybrid, sol'n scattering + sol'n NMR |
Hints: to check the proper loading of simplified vs. full model:
- check nr. of models in menu > Model(s)
- if there are no ligands, menu > select > element will display either just Carbon or C,O,N...
- if there are ligands, open the console and try "select protein and not _C"
