| Field name | Description |
|---|---|
| PDB code | Enter a PDB four letter code here. We retrieve our PDB files weekly from one of the PDB mirrors. Thus, any PDB code currently in PDB will be accessible on this web page, too. |
| File name | If you have your own PDB-formatted coordinate file, upload it by pressing
the "Choose" button. Your file must have PDB-formatted ATOM records. If it also
contains the CRYST1 record the complete crystal is recovered
and used during all computations. (Otherwise, the crystal symmetry
P1 is implicitly assumed.) Valid file formats are: Plain ASCII, gzip (.gz) compressed or
Unix compress (.Z) compressed files.
|
| Model number | If the PDB file contains multiple models, enter the desired model number here. |
| Altloc indicator | If the PDB file contains residues with alternate location indicators, enter one here. This then confines split residues to those atoms with the specified altloc indicator. However, we suggest to submit only PDB files that have no altloc indicators. |
