| E | S | P | r | i | p | t | 1.9 |
Options and parameters for ESPript can be specified on the standard input. Thus, it is possible to group all the required values in an input file. Example files are held in the example directory.
| > ESPript |
| 1. Alignment file from MULTALIN/CLUSTAL/GCG/SEAVIEW/MAXHOM/THREADER/PDB
with possibility PDB file for score in Bfac column or list of intermolecular contacts generated with X-PLOR : file.aln [fragment(5-50)] [first residue(1)] [continue(+)] file.pdb xplor.list |
| vp7.aln |
| => File to open : vp7.aln |
| 2. Secondary structure file(s) with possibility chainID(chain_A)
accessibility(A) and reliability if from PHD(9) : file1.dssp A file2.phd A 9 (return or . if none) |
| <return> |
| 3. Postscript output with sec.elements labeled
with digits(default) letters(L) or mixte(M) : |
| <return> |
| => File to open : vp7.ps
4. Boxing similarities(id=1) group_differences(max=1)
|
| <return> |
| => Parameters : 0.7 0.5 R
5. Layout in colour(C) transfer(T) slide(S) B&W(B) flashy(F)
|
| <return> |
| => Parameters : 7 70 6 0 0 C P4
6. Special library (return or . if no use)
Enter a Sign Colour Position such as U R 2 9-39
|
| <return> |
| => End |
[...] -> Mean identity : 0.11 Mean similarity : 0.75 Number of columns : 360 Top seq.numbering matches 1 displayed sequence: vp7_btv1s PostScript output of 1 page : vp7.ps |
Excerpt from the generated PostScript