MSAViewer¶
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class
visualife.widget.MSAViewer(element_id, msa_header='', msa=None, **kwargs)¶ Bases:
objectDisplays a Multiple Sequence Alignment (MSA)
A basic example of the widget is given below:It has been created by the following code:
from visualife.widget import MSAViewer msa = [ {"description" : "Crambin", "sequence": "TTCCPSIVARSNFNVCRLPGTPEALCATYTGCIIIPGATCPGDYAN"}, {"description" : "Thionin", "sequence": "-SCCPTTAARNTYNVCRLPGTPRPVCASLSGCIIISGTRCPPNYPR"}, {"description" : "Viscotoxin", "sequence": "-SCCPNTTGRNIYNTCRFGGGSREVCASLSGCKIISASTCP-SYPD"}] msa = MSAViewer("show_msa","crambin homologs", msa=msa) msa.add_to_region("sel1", 1, first_pos=4, last_pos=8) msa.region_tooltip("sel1","first region")
Parameters: - element_id – id of div element where you want to display your MSA
- msa_header – header text will be display on top of MSA
- msa – list of dictionaries; each dictionary is another sequence; eg. {“description”:”2gb1”,”sequence”:”AGTPTACAGA”}
Keyword Arguments: - if_bars (
bool) – ifTruebars will appeare under every part of MSA - bars_function (
string) – name of a function that bars shows - n_columns_of_ten (
int) – when the widget displays sequence, it puts a space after every 10 residues; by default there are 50 residues in every line, divided in five 10-residues blocks; sayn_columns_of_ten=4to display only 40 residues per line or ton_columns_of_ten=8if you like to have 80 residues per line - show_blockwise (
bool) – ifTrue, a sequence will be displayed in blocks of 10 residues, separated by a space (Trueby default); otherwise, each row of this widget will be a contiguous line of amino acid or nucleotide symbols
Attributes Summary
msa_headerHeader line for this MSA secondary_structureProtein / nucleotide secondary structure - for coloring purposes only Methods Summary
aa_composition(i_column)Returns amino acid composition of a given column of this alignment. add_to_region(region_name, which_sequence[, …])Add a block of amino acids/nucleotides to a sequence region async_viewer(res)change_bars(what)color_background(color_scheme, **kwargs)Color letter background of this MSA color_sequences(color_scheme, **kwargs)Color letters of this MSA colors_by_scheme(color_scheme[, which_sequence])Returns a vector of colors to color this MSA. hydrophobicity(i_column)Computes average hydrophobicity at a given position for the most probable residue identity_fraction(i_column)Computes sequence identity fraction at a given position for the most probable residue :param i_column: index of an alignment column (from 0) :return: a two-tuple of the most probable residue code and the fraction of sequences it has been observed in that column load_msa(msa_as_json[, msa_header, …])Loads MSA data into this widget. region_tooltip(region_name, tooltip)Sets a text that will show up in a tooltip shannon_entropy(i_column)Computes Shannon entropy for a given column of this alignment. Attributes Documentation
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msa_header¶ Header line for this MSA
Getter: returns the header line displayed by the widget Setter: sets the new header line string Type: string
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secondary_structure¶ Protein / nucleotide secondary structure - for coloring purposes only
Getter: returns the secondary structure Setter: sets secondary structure string for this sequence Type: string
Methods Documentation
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aa_composition(i_column)¶ Returns amino acid composition of a given column of this alignment.
Parameters: i_column – index of an alignment column (from 0) Returns: a dictionary with single-letter characters as keys and integer counts as avalues
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add_to_region(region_name, which_sequence, if_show_region=True, **kwargs)¶ Add a block of amino acids/nucleotides to a sequence region
This method calls
SequenceViewer.add_to_region()method of an appropriateSequenceViewerpanel of this widget. :param region_name: name of this sequence region :param which_sequence: (integer) index of a sequence to mark a region; use0(the default)to mark a region on all sequences shown by this widgetParameters: - if_show_region – if True, the sequence region will be made visible after this change
- kwargs – see
SequenceViewer.add_to_region()documentation
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async_viewer(res)¶
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change_bars(what)¶
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color_background(color_scheme, **kwargs)¶ Color letter background of this MSA
Parameters: - color_scheme –
either a color scheme name or a list of colors separately for each sequence: - (
string) – a color scheme name the available color schemes are listed incolors_by_scheme()method documentation- (
list[float]) – list of values to be converted to colors with a given palette; the same color will be used for a given column - (
list[list[float]]) – list of values to be converted to colors with a given palette - (
list[list[string]]) – list of colors to be used directly to color this MSA
- (
- kwargs – see below
Keyword Arguments: - palette_name (
string) – name of a color palette used to convert values into colors - neutral_color (
string) – a color to be used when no color can be assigned; white is used by default
- color_scheme –
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color_sequences(color_scheme, **kwargs)¶ Color letters of this MSA
Parameters: - color_scheme –
either a color scheme name or a list of colors separately for each sequence: - (
string) – a color scheme name the available color schemes are listed incolors_by_scheme()method documentation- (
list[list[float]]) – list of values to be converted to colors with a given palette - (
list[list[string]]) – list of colors to be used directly to color this MSA
- (
- kwargs – see below
Keyword Arguments: - palette_name (
string) – name of a color palette used to convert values into colors - neutral_color (
string) – a color to be used when no color can be assigned; black is used by default
- color_scheme –
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colors_by_scheme(color_scheme, which_sequence=0, **kwargs)¶ Returns a vector of colors to color this MSA.
This method calculates color schemes based on MSA composition rather than on a single amino acid type. To color residues by chemical type, use method from
SequenceViewerclassParameters: - color_scheme – a color scheme name; known schemes are listed below
- which_sequence – a sequence to be used as a reference;
- kwargs – see below
Known color schemes: - secondary – color by secondary structure which must be provided by a
secondary_structure()setter - identity – color scale based on the sequence identity (conservation) of a given MSA column
- entropy – color scale based on the Shanon entropy of a given MSA column
- hydrophobicity – color scale based on the average hydrophobicity of a given MSA column
- mutations – color amino acids that are very unlikely in a given MSA column
Keyword Arguments: - palette_name (
string) – name of a color palette used to convert values into colors - neutral_color (
string) – a color to be used when no color can be assigned; a typical choice is"black"to color letters and"white"for background
Returns: list[str]list ofn_rescolors, wheren_resis the length of the selected sequence if a givencolor_schemeis incorrect, an emtpy list is returned
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hydrophobicity(i_column)¶ Computes average hydrophobicity at a given position for the most probable residue
Parameters: i_column – index of an alignment column (from 0) Returns: average hydrophobicity according to Kyte & Doolittle scale
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identity_fraction(i_column)¶ Computes sequence identity fraction at a given position for the most probable residue :param i_column: index of an alignment column (from 0) :return: a two-tuple of the most probable residue code and the fraction of sequences it has been observed
in that column
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load_msa(msa_as_json, msa_header='', fix_terminal_gaps=True, **kwargs)¶ Loads MSA data into this widget.
Input sequences should be provided in JSON data structure, see read_fasta() method for details :param msa_as_json: input sequences :param msa_header: a string displayed at the top of the MSA widget to describe it
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region_tooltip(region_name, tooltip)¶ Sets a text that will show up in a tooltip
The given text will be displayed in a tooltip box when a user hoovers the given sequence region with a mouse pointer. Use empty string to clear a tooltip
Parameters: - region_name – name of a sequence region that needs a tooltip
- tooltip – tooltip text
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shannon_entropy(i_column)¶ Computes Shannon entropy for a given column of this alignment.
Parameters: i_column – index of an alignment column (from 0) Returns: information entropy value in the range of [0,1]