
                                EMBOSS: topo
     _________________________________________________________________
   
                                 Program topo
                                       
Function

   TOPO creates an image of a transmembrane protein.
   
Description

   TOPO creates an image of a transmembrane region but the user must give
   the transmembrane regions for the sequence as it does not calculate
   these.
   
Usage

   Here is a sample session with topo.

% topo sw:aqp1_human -signa -prol=UM -cys=cg -gly=sr -acid=dr
-basic=db -ohaa=da -araa=dg

Draws an image of a transmembrane protein
Display on device [xwin]:
Transmembrane Sections: 18 35 49 67 94 115 136 156 165 184 211 232
First membrane from the outside [Y]: n
Signatue Sections: 74 82 sy 189 189 hm 239 239 sa 157 157 sa 262 262 sa


   click here for result
   
Command line arguments

   Mandatory qualifiers (* if not always prompted):
  [-sequence]          sequence   Sequence USA
   -graph              graph      Graph type
   -sections           range      Examples of region specifications are:
                                  24-45, 56-78
                                  1:45, 67=99;765..888
                                  1,5,8,10,23,45,57,99
   -[no]membrane       bool       First membrane from the outside
*  -sigrange           range      Examples of ranges specifications are:
                                  10-10 CF, 56-78 SY\ 1:45 SR, 67=99
                                  HY;765..888 SF
                                  1,5,HG,8,10,HY,23,45,SR,57,99,UG

   Optional qualifiers:
   -cyssymbol          list       Code representing shape and colour for cys
                                  i.e. SR square red, HY hexagon yellow
                                  CF circle NOfill, UG up arrow green
   -glysymbol          list       Symbol to display N-glycosylation sites
                                  outside of membrane see cyssymbol for
                                  examples
   -acidicaa           list       Symbol to display acidic amino acids
   -basicaa            list       Symbol to display basic amino acids
   -amineaa            list       Symbol to display amine amino acids
   -ohaa               list       Symbol to display OH- amino acids
   -araa               list       Symbol to display aromatic amino acids
   -proline            list       Symbol to display prolines
   -signature          bool       Are there any signature areas to be marked
   -draft              bool       Is this a draft plot

   Advanced qualifiers: (none)
   
   Mandatory qualifiers Allowed values Default
   [-sequence]
   (Parameter 1) Sequence USA Readable sequence Required
   -graph Graph type EMBOSS has a list of known devices, including
   postscript, ps, hpgl, hp7470, hp7580, meta, colourps, cps, xwindows,
   x11, tektronics, tekt, tek4107t, tek, none, null, text, data, xterm
   EMBOSS_GRAPHICS value, or x11
   -sections Examples of region specifications are: 24-45, 56-78 1:45,
   67=99;765..888 1,5,8,10,23,45,57,99 Sequence range full sequence
   -[no]membrane First membrane from the outside Yes/No Yes
   -sigrange Examples of ranges specifications are: 10-10 CF, 56-78 SY\
   1:45 SR, 67=99 HY;765..888 SF 1,5,HG,8,10,HY,23,45,SR,57,99,UG
   Sequence range full sequence
   Optional qualifiers Allowed values Default
   -cyssymbol Code representing shape and colour for cys i.e. SR square
   red, HY hexagon yellow CF circle NOfill, UG up arrow green
   N  (None)
   CF (circle)
   SF (square)
   HF (hexagon)
   UF (up arrpw)
   DF (down arrow)
   C  (black circle)
   CG (green circle)
   CR (red circle)
   CB (blue circle)
   CA (aqua circle)
   CM (magenta circle)
   CY (yellow circle)
   S  (black square)
   SG (green square)
   SR (red square)
   SB (blue square)
   SA (aqua square)
   SM (magenta square)
   SY (yellow square)
   H  (black hexagon)
   HG (green hexagon)
   HR (red hexagon)
   HB (blue hexagon)
   HA (aqua hexagon)
   HM (magenta hexagon)
   HY (yellow hexagon)
   U  (black up arrow)
   UG (green up arrow)
   UR (red up arrow)
   UB (blue up arrow)
   UA (aqua up arrow)
   UM (magenta up arrow)
   UY (yellow up arrow)
   D  (black down arrow)
   DG (green down arrow)
   DR (red down arrow)
   DB (blue down arrow)
   DA (aqua down arrow)
   DM (magenta down arrow)
   DY (yellow down arrow)
   CF
   -glysymbol Symbol to display N-glycosylation sites outside of membrane
   see cyssymbol for examples
   N  (None)
   CF (circle)
   SF (square)
   HF (hexagon)
   UF (up arrpw)
   DF (down arrow)
   C  (black circle)
   CG (green circle)
   CR (red circle)
   CB (blue circle)
   CA (aqua circle)
   CM (magenta circle)
   CY (yellow circle)
   S  (black square)
   SG (green square)
   SR (red square)
   SB (blue square)
   SA (aqua square)
   SM (magenta square)
   SY (yellow square)
   H  (black hexagon)
   HG (green hexagon)
   HR (red hexagon)
   HB (blue hexagon)
   HA (aqua hexagon)
   HM (magenta hexagon)
   HY (yellow hexagon)
   U  (black up arrow)
   UG (green up arrow)
   UR (red up arrow)
   UB (blue up arrow)
   UA (aqua up arrow)
   UM (magenta up arrow)
   UY (yellow up arrow)
   D  (black down arrow)
   DG (green down arrow)
   DR (red down arrow)
   DB (blue down arrow)
   DA (aqua down arrow)
   DM (magenta down arrow)
   DY (yellow down arrow)
   CF
   -acidicaa Symbol to display acidic amino acids
   N  (None)
   CF (circle)
   SF (square)
   HF (hexagon)
   UF (up arrpw)
   DF (down arrow)
   C  (black circle)
   CG (green circle)
   CR (red circle)
   CB (blue circle)
   CA (aqua circle)
   CM (magenta circle)
   CY (yellow circle)
   S  (black square)
   SG (green square)
   SR (red square)
   SB (blue square)
   SA (aqua square)
   SM (magenta square)
   SY (yellow square)
   H  (black hexagon)
   HG (green hexagon)
   HR (red hexagon)
   HB (blue hexagon)
   HA (aqua hexagon)
   HM (magenta hexagon)
   HY (yellow hexagon)
   U  (black up arrow)
   UG (green up arrow)
   UR (red up arrow)
   UB (blue up arrow)
   UA (aqua up arrow)
   UM (magenta up arrow)
   UY (yellow up arrow)
   D  (black down arrow)
   DG (green down arrow)
   DR (red down arrow)
   DB (blue down arrow)
   DA (aqua down arrow)
   DM (magenta down arrow)
   DY (yellow down arrow)
   CF
   -basicaa Symbol to display basic amino acids
   N  (None)
   CF (circle)
   SF (square)
   HF (hexagon)
   UF (up arrpw)
   DF (down arrow)
   C  (black circle)
   CG (green circle)
   CR (red circle)
   CB (blue circle)
   CA (aqua circle)
   CM (magenta circle)
   CY (yellow circle)
   S  (black square)
   SG (green square)
   SR (red square)
   SB (blue square)
   SA (aqua square)
   SM (magenta square)
   SY (yellow square)
   H  (black hexagon)
   HG (green hexagon)
   HR (red hexagon)
   HB (blue hexagon)
   HA (aqua hexagon)
   HM (magenta hexagon)
   HY (yellow hexagon)
   U  (black up arrow)
   UG (green up arrow)
   UR (red up arrow)
   UB (blue up arrow)
   UA (aqua up arrow)
   UM (magenta up arrow)
   UY (yellow up arrow)
   D  (black down arrow)
   DG (green down arrow)
   DR (red down arrow)
   DB (blue down arrow)
   DA (aqua down arrow)
   DM (magenta down arrow)
   DY (yellow down arrow)
   CF
   -amineaa Symbol to display amine amino acids
   N  (None)
   CF (circle)
   SF (square)
   HF (hexagon)
   UF (up arrpw)
   DF (down arrow)
   C  (black circle)
   CG (green circle)
   CR (red circle)
   CB (blue circle)
   CA (aqua circle)
   CM (magenta circle)
   CY (yellow circle)
   S  (black square)
   SG (green square)
   SR (red square)
   SB (blue square)
   SA (aqua square)
   SM (magenta square)
   SY (yellow square)
   H  (black hexagon)
   HG (green hexagon)
   HR (red hexagon)
   HB (blue hexagon)
   HA (aqua hexagon)
   HM (magenta hexagon)
   HY (yellow hexagon)
   U  (black up arrow)
   UG (green up arrow)
   UR (red up arrow)
   UB (blue up arrow)
   UA (aqua up arrow)
   UM (magenta up arrow)
   UY (yellow up arrow)
   D  (black down arrow)
   DG (green down arrow)
   DR (red down arrow)
   DB (blue down arrow)
   DA (aqua down arrow)
   DM (magenta down arrow)
   DY (yellow down arrow)
   CF
   -ohaa Symbol to display OH- amino acids
   N  (None)
   CF (circle)
   SF (square)
   HF (hexagon)
   UF (up arrpw)
   DF (down arrow)
   C  (black circle)
   CG (green circle)
   CR (red circle)
   CB (blue circle)
   CA (aqua circle)
   CM (magenta circle)
   CY (yellow circle)
   S  (black square)
   SG (green square)
   SR (red square)
   SB (blue square)
   SA (aqua square)
   SM (magenta square)
   SY (yellow square)
   H  (black hexagon)
   HG (green hexagon)
   HR (red hexagon)
   HB (blue hexagon)
   HA (aqua hexagon)
   HM (magenta hexagon)
   HY (yellow hexagon)
   U  (black up arrow)
   UG (green up arrow)
   UR (red up arrow)
   UB (blue up arrow)
   UA (aqua up arrow)
   UM (magenta up arrow)
   UY (yellow up arrow)
   D  (black down arrow)
   DG (green down arrow)
   DR (red down arrow)
   DB (blue down arrow)
   DA (aqua down arrow)
   DM (magenta down arrow)
   DY (yellow down arrow)
   CF
   -araa Symbol to display aromatic amino acids
   N  (None)
   CF (circle)
   SF (square)
   HF (hexagon)
   UF (up arrpw)
   DF (down arrow)
   C  (black circle)
   CG (green circle)
   CR (red circle)
   CB (blue circle)
   CA (aqua circle)
   CM (magenta circle)
   CY (yellow circle)
   S  (black square)
   SG (green square)
   SR (red square)
   SB (blue square)
   SA (aqua square)
   SM (magenta square)
   SY (yellow square)
   H  (black hexagon)
   HG (green hexagon)
   HR (red hexagon)
   HB (blue hexagon)
   HA (aqua hexagon)
   HM (magenta hexagon)
   HY (yellow hexagon)
   U  (black up arrow)
   UG (green up arrow)
   UR (red up arrow)
   UB (blue up arrow)
   UA (aqua up arrow)
   UM (magenta up arrow)
   UY (yellow up arrow)
   D  (black down arrow)
   DG (green down arrow)
   DR (red down arrow)
   DB (blue down arrow)
   DA (aqua down arrow)
   DM (magenta down arrow)
   DY (yellow down arrow)
   CF
   -proline Symbol to display prolines
   N  (None)
   CF (circle)
   SF (square)
   HF (hexagon)
   UF (up arrpw)
   DF (down arrow)
   C  (black circle)
   CG (green circle)
   CR (red circle)
   CB (blue circle)
   CA (aqua circle)
   CM (magenta circle)
   CY (yellow circle)
   S  (black square)
   SG (green square)
   SR (red square)
   SB (blue square)
   SA (aqua square)
   SM (magenta square)
   SY (yellow square)
   H  (black hexagon)
   HG (green hexagon)
   HR (red hexagon)
   HB (blue hexagon)
   HA (aqua hexagon)
   HM (magenta hexagon)
   HY (yellow hexagon)
   U  (black up arrow)
   UG (green up arrow)
   UR (red up arrow)
   UB (blue up arrow)
   UA (aqua up arrow)
   UM (magenta up arrow)
   UY (yellow up arrow)
   D  (black down arrow)
   DG (green down arrow)
   DR (red down arrow)
   DB (blue down arrow)
   DA (aqua down arrow)
   DM (magenta down arrow)
   DY (yellow down arrow)
   CF
   -signature Are there any signature areas to be marked Yes/No No
   -draft Is this a draft plot Yes/No No
   Advanced qualifiers Allowed values Default
   (none)
   
Input file format

   Any sequence.
   
Output file format

Data files

Notes

   As you can see the lists above the are alot of options to choose for
   the displays of acidic, basic amino acids etc. This can be explained
   simply as :-
   
   One letter codes are black filled shaped EXCEPT for "N" which means
   NONE (no shape).
   
   For two letter codes the first letter is the shape and the second the
   colour except for "F" which means NO FILL.
   
   For the signatures you need to input sets of start position, end
   position and code. For the example given these are 74 82 sy 189 189 hm
   239 239 sa 157 157 sa 262 262 sa
So residues 74 to 82 will have Yellow Squares (sy).
   residue 189 (i.e. 189 to 189) will have a Magenta Hexagon. (hm)

References

Warnings

Diagnostics

Exit status

Known bugs

See also

Author(s)

   The original Fortran program was written by Susan Jean Johns, VADMS
   Center, Biochemistry/Biophysics Department at WSU.
   
   This application was modified for inclusion in EMBOSS by Ian Longden
   (il@sanger.ac.uk) Informatics Division, The Sanger Centre, Wellcome
   Trust Genome Campus, Hinxton, Cambridge, CB10 1SA, UK.
   
Priority

Target users

Comments
