topo |
Wiki
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Function
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 tsw:aqp1_human -signa -prol=UM -cys=cg -gly=sr -acid=dr -basic=db -ohaa=da -araa=dg -graph ps Draws an image of a transmembrane protein Transmembrane Sections: 18 35 49 67 94 115 136 156 165 184 211 232 First membrane from the outside [Y]: n Signature Sections: 74 82 sy 189 189 hm 239 239 sa 157 157 sa 262 262 sa Created topo.ps |
Go to the input files for this example
Go to the output files for this example
Command line arguments
Draws an image of a transmembrane protein Version: EMBOSS:6.3.0 Standard (Mandatory) qualifiers (* if not always prompted): [-sequence] sequence Protein sequence filename and optional format, or reference (input USA) -sections range [(full sequence)] 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 boolean [Y] First membrane from the outside -signature toggle [N] Are there any signature areas to be marked * -sigrange range [(full sequence)] 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 -graph graph [$EMBOSS_GRAPHICS value, or x11] Graph type (ps, hpgl, hp7470, hp7580, meta, cps, x11, tek, tekt, none, data, xterm, png, gif, pdf, svg, pdf, svg) Additional (Optional) qualifiers: -cyssymbol menu [CF] Code representing shape and colour for cys i.e. SR square red, HY hexagon yellow CF circle NOfill, UG up arrow green (Values: N (None); CF (circle); SF (square); HF (hexagon); UF (up arrow); 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)) -glysymbol menu [CF] Symbol to display N-glycosylation sites outside of membrane see cyssymbol for examples (Values: N (None); CF (circle); SF (square); HF (hexagon); UF (up arrow); 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)) -acidicaa menu [CF] Symbol to display acidic amino acids (Values: N (None); CF (circle); SF (square); HF (hexagon); UF (up arrow); 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)) -basicaa menu [CF] Symbol to display basic amino acids (Values: N (None); CF (circle); SF (square); HF (hexagon); UF (up arrow); 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)) -amineaa menu [CF] Symbol to display amine amino acids (Values: N (None); CF (circle); SF (square); HF (hexagon); UF (up arrow); 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)) -ohaa menu [CF] Symbol to display OH- amino acids (Values: N (None); CF (circle); SF (square); HF (hexagon); UF (up arrow); 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)) -araa menu [CF] Symbol to display aromatic amino acids (Values: N (None); CF (circle); SF (square); HF (hexagon); UF (up arrow); 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)) -proline menu [CF] Symbol to display prolines (Values: N (None); CF (circle); SF (square); HF (hexagon); UF (up arrow); 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)) -draft boolean [N] Is this a draft plot Advanced (Unprompted) qualifiers: (none) Associated qualifiers: "-sequence" associated qualifiers -sbegin1 integer Start of the sequence to be used -send1 integer End of the sequence to be used -sreverse1 boolean Reverse (if DNA) -sask1 boolean Ask for begin/end/reverse -snucleotide1 boolean Sequence is nucleotide -sprotein1 boolean Sequence is protein -slower1 boolean Make lower case -supper1 boolean Make upper case -sformat1 string Input sequence format -sdbname1 string Database name -sid1 string Entryname -ufo1 string UFO features -fformat1 string Features format -fopenfile1 string Features file name "-graph" associated qualifiers -gprompt boolean Graph prompting -gdesc string Graph description -gtitle string Graph title -gsubtitle string Graph subtitle -gxtitle string Graph x axis title -gytitle string Graph y axis title -goutfile string Output file for non interactive displays -gdirectory string Output directory General qualifiers: -auto boolean Turn off prompts -stdout boolean Write first file to standard output -filter boolean Read first file from standard input, write first file to standard output -options boolean Prompt for standard and additional values -debug boolean Write debug output to program.dbg -verbose boolean Report some/full command line options -help boolean Report command line options and exit. More information on associated and general qualifiers can be found with -help -verbose -warning boolean Report warnings -error boolean Report errors -fatal boolean Report fatal errors -die boolean Report dying program messages -version boolean Report version number and exit |
Qualifier | Type | Description | Allowed values | Default | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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Standard (Mandatory) qualifiers | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
[-sequence] (Parameter 1) |
sequence | Protein sequence filename and optional format, or reference (input USA) | Readable sequence | Required | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-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 | Sequence range | full sequence | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-[no]membrane | boolean | First membrane from the outside | Boolean value Yes/No | Yes | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-signature | toggle | Are there any signature areas to be marked | Toggle value Yes/No | No | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-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 | Sequence range | full sequence | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-graph | graph | Graph type | EMBOSS has a list of known devices, including ps, hpgl, hp7470, hp7580, meta, cps, x11, tek, tekt, none, data, xterm, png, gif, pdf, svg, pdf, svg | EMBOSS_GRAPHICS value, or x11 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Additional (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 |
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CF | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-glysymbol | list | Symbol to display N-glycosylation sites outside of membrane see cyssymbol for examples |
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CF | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-acidicaa | list | Symbol to display acidic amino acids |
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CF | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-basicaa | list | Symbol to display basic amino acids |
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CF | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-amineaa | list | Symbol to display amine amino acids |
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CF | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-ohaa | list | Symbol to display OH- amino acids |
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CF | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-araa | list | Symbol to display aromatic amino acids |
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CF | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-proline | list | Symbol to display prolines |
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CF | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-draft | boolean | Is this a draft plot | Boolean value Yes/No | No | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Advanced (Unprompted) qualifiers | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
(none) | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Associated qualifiers | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
"-sequence" associated sequence qualifiers | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-sbegin1 -sbegin_sequence |
integer | Start of the sequence to be used | Any integer value | 0 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-send1 -send_sequence |
integer | End of the sequence to be used | Any integer value | 0 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-sreverse1 -sreverse_sequence |
boolean | Reverse (if DNA) | Boolean value Yes/No | N | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-sask1 -sask_sequence |
boolean | Ask for begin/end/reverse | Boolean value Yes/No | N | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-snucleotide1 -snucleotide_sequence |
boolean | Sequence is nucleotide | Boolean value Yes/No | N | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-sprotein1 -sprotein_sequence |
boolean | Sequence is protein | Boolean value Yes/No | N | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-slower1 -slower_sequence |
boolean | Make lower case | Boolean value Yes/No | N | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-supper1 -supper_sequence |
boolean | Make upper case | Boolean value Yes/No | N | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-sformat1 -sformat_sequence |
string | Input sequence format | Any string | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-sdbname1 -sdbname_sequence |
string | Database name | Any string | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-sid1 -sid_sequence |
string | Entryname | Any string | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-ufo1 -ufo_sequence |
string | UFO features | Any string | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-fformat1 -fformat_sequence |
string | Features format | Any string | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-fopenfile1 -fopenfile_sequence |
string | Features file name | Any string | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
"-graph" associated graph qualifiers | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-gprompt | boolean | Graph prompting | Boolean value Yes/No | N | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-gdesc | string | Graph description | Any string | Membrane topology | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-gtitle | string | Graph title | Any string | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-gsubtitle | string | Graph subtitle | Any string | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-gxtitle | string | Graph x axis title | Any string | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-gytitle | string | Graph y axis title | Any string | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-goutfile | string | Output file for non interactive displays | Any string | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-gdirectory | string | Output directory | Any string | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
General qualifiers | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-auto | boolean | Turn off prompts | Boolean value Yes/No | N | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-stdout | boolean | Write first file to standard output | Boolean value Yes/No | N | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-filter | boolean | Read first file from standard input, write first file to standard output | Boolean value Yes/No | N | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-options | boolean | Prompt for standard and additional values | Boolean value Yes/No | N | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-debug | boolean | Write debug output to program.dbg | Boolean value Yes/No | N | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-verbose | boolean | Report some/full command line options | Boolean value Yes/No | Y | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-help | boolean | Report command line options and exit. More information on associated and general qualifiers can be found with -help -verbose | Boolean value Yes/No | N | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-warning | boolean | Report warnings | Boolean value Yes/No | Y | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-error | boolean | Report errors | Boolean value Yes/No | Y | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-fatal | boolean | Report fatal errors | Boolean value Yes/No | Y | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-die | boolean | Report dying program messages | Boolean value Yes/No | Y | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
-version | boolean | Report version number and exit | Boolean value Yes/No | N |
Input file format
Any sequence.Input files for usage example
'tsw:aqp1_human' is a sequence entry in the example protein database 'tsw'
Database entry: tsw:aqp1_human
ID AQP1_HUMAN Reviewed; 269 AA. AC P29972; B5BU39; Q8TBI5; Q8TDC1; DT 01-APR-1993, integrated into UniProtKB/Swiss-Prot. DT 23-JAN-2007, sequence version 3. DT 15-JUN-2010, entry version 123. DE RecName: Full=Aquaporin-1; DE Short=AQP-1; DE AltName: Full=Aquaporin-CHIP; DE AltName: Full=Water channel protein for red blood cells and kidney proximal tubule; DE AltName: Full=Urine water channel; GN Name=AQP1; Synonyms=CHIP28; OS Homo sapiens (Human). OC Eukaryota; Metazoa; Chordata; Craniata; Vertebrata; Euteleostomi; OC Mammalia; Eutheria; Euarchontoglires; Primates; Haplorrhini; OC Catarrhini; Hominidae; Homo. OX NCBI_TaxID=9606; RN [1] RP NUCLEOTIDE SEQUENCE [MRNA], AND PARTIAL PROTEIN SEQUENCE. RX MEDLINE=92107900; PubMed=1722319; DOI=10.1073/pnas.88.24.11110; RA Preston G.M., Agre P.; RT "Isolation of the cDNA for erythrocyte integral membrane protein of 28 RT kilodaltons: member of an ancient channel family."; RL Proc. Natl. Acad. Sci. U.S.A. 88:11110-11114(1991). RN [2] RP NUCLEOTIDE SEQUENCE [GENOMIC DNA]. RX MEDLINE=93340184; PubMed=8340403; RA Moon C., Preston G.M., Griffin C.A., Jabs E.W., Agre P.; RT "The human aquaporin-CHIP gene. Structure, organization, and RT chromosomal localization."; RL J. Biol. Chem. 268:15772-15778(1993). RN [3] RP NUCLEOTIDE SEQUENCE [MRNA]. RC TISSUE=Retinal pigment epithelium; RX MEDLINE=96326579; PubMed=8703970; DOI=10.1016/0005-2736(96)00076-4; RA Ruiz A.C., Bok D.; RT "Characterization of the 3' UTR sequence encoded by the AQP-1 gene in RT human retinal pigment epithelium."; RL Biochim. Biophys. Acta 1282:174-178(1996). RN [4] RP NUCLEOTIDE SEQUENCE [MRNA]. RC TISSUE=Uterus; RX MEDLINE=94290349; PubMed=7517253; RA Li X., Yu H., Koide S.S.; RT "The water channel gene in human uterus."; RL Biochem. Mol. Biol. Int. 32:371-377(1994). RN [5] RP NUCLEOTIDE SEQUENCE [GENOMIC DNA], AND VARIANTS VAL-45 AND ASP-165. RG SeattleSNPs variation discovery resource; RL Submitted (MAR-2005) to the EMBL/GenBank/DDBJ databases. RN [6] [Part of this file has been deleted for brevity] FT TRANSMEM 137 155 Helical; Name=Helix 4. FT TOPO_DOM 156 166 Cytoplasmic. FT TRANSMEM 167 183 Helical; Name=Helix 5. FT TOPO_DOM 184 186 Extracellular. FT INTRAMEM 187 192 FT INTRAMEM 193 200 Helical; Name=Helix E. FT TOPO_DOM 201 207 Extracellular. FT TRANSMEM 208 228 Helical; Name=Helix 6. FT TOPO_DOM 229 269 Cytoplasmic. FT MOTIF 76 78 NPA 1. FT MOTIF 192 194 NPA 2. FT COMPBIAS 159 162 Poly-Arg. FT SITE 56 56 Substrate discrimination. FT SITE 180 180 Substrate discrimination. FT SITE 189 189 Hg(2+)-sensitive residue. FT SITE 195 195 Substrate discrimination. FT MOD_RES 246 246 Phosphothreonine (By similarity). FT MOD_RES 247 247 Phosphoserine (By similarity). FT MOD_RES 262 262 Phosphoserine. FT CARBOHYD 42 42 N-linked (GlcNAc...). FT CARBOHYD 205 205 N-linked (GlcNAc...) (Potential). FT VARIANT 38 38 P -> L (in Co(A-B-) antigen; non FT functional AQP1; red cells show low FT osmotic water permeability). FT /FTId=VAR_013279. FT VARIANT 45 45 A -> V (in Co(A-B+) antigen; FT dbSNP:rs28362692). FT /FTId=VAR_004400. FT VARIANT 165 165 G -> D (in dbSNP:rs28362731). FT /FTId=VAR_022318. FT CONFLICT 45 45 A -> T (in Ref. 9; AAH22486). FT HELIX 8 35 FT STRAND 37 42 FT HELIX 48 65 FT STRAND 68 71 FT HELIX 76 83 FT HELIX 94 114 FT TURN 119 122 FT STRAND 132 135 FT HELIX 136 154 FT HELIX 166 182 FT TURN 183 185 FT HELIX 192 199 FT HELIX 207 227 SQ SEQUENCE 269 AA; 28526 MW; BA204D82FB26352E CRC64; MASEFKKKLF WRAVVAEFLA TTLFVFISIG SALGFKYPVG NNQTAVQDNV KVSLAFGLSI ATLAQSVGHI SGAHLNPAVT LGLLLSCQIS IFRALMYIIA QCVGAIVATA ILSGITSSLT GNSLGRNDLA DGVNSGQGLG IEIIGTLQLV LCVLATTDRR RRDLGGSAPL AIGLSVALGH LLAIDYTGCG INPARSFGSA VITHNFSNHW IFWVGPFIGG ALAVLIYDFI LAPRSSDLTD RVKVWTSGQV EEYDLDADDI NSRVEMKPK // |
Output file format
Output files for usage example
Graphics File: topo.ps
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
Program name | Description |
---|---|
garnier | Predicts protein secondary structure using GOR method |
helixturnhelix | Identify nucleic acid-binding motifs in protein sequences |
hmoment | Calculate and plot hydrophobic moment for protein sequence(s) |
pepcoil | Predicts coiled coil regions in protein sequences |
pepnet | Draw a helical net for a protein sequence |
pepwheel | Draw a helical wheel diagram for a protein sequence |
tmap | Predict and plot transmembrane segments in protein sequences |
Author(s)
This program is an EMBOSS conversion of a Fortran program written by Susan Jean Johns, VADMS Center, Biochemistry/Biophysics Department at WSU.This application was modified for inclusion in EMBOSS by Ian Longden formerly at:
Informatics Division, The Sanger Centre, Wellcome Trust Genome Campus, Hinxton, Cambridge, CB10 1SA, UK.
Changes to the functionality in version 2 have been ported to the EMBOSS version.
Please report all bugs to the EMBOSS bug team (emboss-bug © emboss.open-bio.org) not to the original author.