Difference between revisions of "Walkthrough on GUI based tilt series alignment"
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=== Steps ===
=== Steps ===
Each ''execution area'' has one or more steps. Steps need to be ''open'' (letters highlighted in black, not grey)
Each ''execution area'' has one or more steps. Steps need to be ''open'' (letters highlighted in black, not grey) to be executed. They become open when the required input(s) are ready to be processed. The required input(s) can be provided by users or computed and stored in a previous step of this alignment workflow. When a step is under execution, its pushbutton becomes green.
* Step Toolbox
* Step Toolbox
Revision as of 17:37, 18 October 2019
Dynamo includes a package for automated alignment and reconstruction of tilt series. This walkthrough guides you through the steps on how to use it in GUI-based mode. A different page in this wiki shows how to operate this procedure through the command line.
- 1 Data
- 2 Creating an alignment workflow
- 3 GUI description
- 4 Execution Areas
- 4.1 Steps
- 4.2 Detection
- 4.3 Indexing
- 4.4 Refinement
- 4.5 Alignment
- 4.6 CTF
- 4.7 Reconstruction
We have prepared a version of a tilt series from the EMPIAR entry 10164, containing a set of virus like particles of VLP.
In a Mac:
In the workshop, a copy should be already available on your local data folder:
In this binned version, the pixel size is 2.7 Angstrom (original was 1.35, this is bin level 1 in Dynamo or bin level 2 in IMOD)
Creating an alignment workflow
The basic function for invoking the GUI is dtsa (short form of dynamo_tilt_series_alignment:
u = dtsa();
Here, u is an object that will reside in memory during the session and allows to interoperate with the workflow through the command line. It is not necessary when proceeding through the GUI. After running the command above, a pop-up window appears. Click on create a new workflow.
The data for the workflow (tilt series, angles) could have been introduced directly when creating the workflow, we however will introduce each item explicitly in this walkthrough.
The minimal data to initiate a workflow is
- tilt series matrix (use the file indicated above)
- tilt angles.
- discarded tilt angles (leave empty)
Discarded tilt angles
If you are unsure on the tilts to be discarded, you can do it in a later stage while you inspect the images in the dmarkers GUI, using the x and shift + x buttons.
The GUI guides the process of creating and editing a set of working markers (in the areas of detection, reindexing and refinement), and then using them to create aligned stacks (alignment tab), analyse and correct their CTF (through wrappers to ctfffind4 and imod) to create 3D reconstructions of the tomographic data.
Here you can enter pixel size (2.7 Angstroms), Cs (2.2), nominal defocus (-4.0 microns, used if the CTF area is connected).
Alignment GUI Controls
The GUI possesses different pre-defined areas. Starting from top to bottom, you can find a toolbox with the options: Tools, Help, Settings, IO, Working Markers and Fit. These tools are extremely useful to visualize and customize general settings as tilt scheme and defocus value among others. Each of the tools are briefly explained:
- Working markers
Under the toolbox, we find several icons: dmarkers, occupancy plot, gold bead gallery, gold bead targeting, fitting and marker selection.
- dmarkers GUI: this icon opens a GUI that displays the tilt series data and the current working markers. It allows you to check the position of the working markers in each micrograph. If you want to make editions of the GUI permanent, you need to save the current markers as explained bellow.
- Occupancy plot: shows a scheme of which markers are present in which tilt numbers.
- Gold bead gallery: it crops the 2D patches which are currently contained in the working markers, and therefore, treated as gold beads, and display them in gallery mode.
In the GUI, right below the icons, we can find six execution areas: detection, indexing, refinement, alignment, ctf, reconstruction. Each of them comprises a sets of steps that can be executed sequentially. Sequential execution is the natural way of proceeding; but steps can be visited in any order, i.e., a step can be re-executed in a later moment after updating its information.
Each execution area has one or more steps. Steps need to be open (letters highlighted in black, not grey) to be executed. They become open when the required input(s) are ready to be processed. The required input(s) can be provided by users or computed and stored in a previous step of this alignment workflow. When a step is under execution, its pushbutton becomes green.
- Step Toolbox
At the right side of each of the steps, a tool icon is located. The tool icon can be secondary clicked to provide a pop-up menu with specific tools for each step. There are also some common tools for all the steps which handle the inspection and listing of input and output items generated by the step.
Next to the tool icon, there is a View pushbutton. The View pushbutton provides specific tools to visualize and inspect the results of each step.
The goal of this step is to find the positions of the gold bead projections in the tilt series. To do that, Dynamo cross correlates each micrograph against a 2D model of the gold bead and then locate the cross correlation peaks, which provide putative positions for actual projections of gold beads. Further analysis of these peaks will determine which ones correspond to actual gold bead projection (peak feature and peak selection).
This step just creates a binned version of the tilt series stack to accelerate visualizations that will be invoked in a later point. If you click on the box standing on the left of creates a binned tilt series button with a + symbol, an option box appears, indicating the default binning factor which is 2. This parameter can be changed by users. Binning factor 2 in Dynamo is equivalent to a binning factor of 4 in IMOD. Click on creates a binned tilt series button to create a binned tilt series stack. Click on View button to visualize the newly binned tilt series stack.
Detection of gold beads
This area is the one that needed some design decision on the size of the gold bead. We will use dtmshow
Right click on the view area of the step to access the different visualisation options.
This view shows the x,y coordinates of all cross correlation peaks on all the micrographs in the tilt series.
We can also check the positions of all the detected spots on each micrograph:
This GUI does not allow for edition of the markers.
The neighbourhood of cross correlation peaks can be visualised individually:
This visualization is normally a good gauge on how the detection procedure has worked. The example below would be an example of detection procedure carried with wrong search parameters
Note that you have the option of testing your parameters against a single image before launching a full detection procedure.
Computation of observation features s
At this stage, the observed cross correlation peaks are analysed. In the current Dynamo' version a merit figure is assigned to each peak based on a "rotational merit" that measures its similarity to a circle. The results can be depicted on patches representing individual gold beads:
or extracting properties of the whole data set.
Selection of best gold beads
The cluster with the best markers is then selected. The individual patches can be inspected
or, again the cloud of observations
and the location of the observations in the micrographs:
The goal of this task is to find trails of gold beads, i.e., observations in different micrographs that correspond to the same 3d gold bead. All the steps in this area will update a set of "working markers".
Here all couples of micrographs are compared. For each couple, we look for the relative shifts that generates the most matches of cross-correlation peaks between one micrograph and the next one. This procedure induces trails of matched pairs of observations of variable length along the tilt series. The scheme that depicts which trails have representatives in which tilts is called occupancy graph
Note that these trails are very lacunary and don't conserve the identity of a trail; whenever a trail that represents an actual 3d marker gets interrupted, the same 3d marker might generate a different trail in other tilts.
Selection of stable trails
We select the longest trails, which will then be used to generate a 3d model of the markers:
Note that from this step onwards, the toolbox of each step offers the possibility to revert the current markers to the output generated at that state. Thus, if further processing of the markers in a later step leads you to loose a good marker set, you can always come back to this point.
The 3d model is projected on each micrograph. Observations that are closest (and below a distance threshold) to each reprojection are assigned to the corresponding 3d marker. This refines the 3d model, and the process is iterated till no further improvement occurs (or till a maximum of ten iterations is reached).
Tilt gap filling
Dynamo can be directed to try to analyse those tilts that wind up not having any marker (and that have not been explicitly rejected by the user). The cloud of observations found on that micrograph will be compared to the cloud or reproductions generated by the current model.
This step aims at locating trails that have been excluded by previous steps of the alignment procedure, or that were never detected as trails because previous, lesser quality stages of the 3d model were not able to analyse the observations correctly.
Note that newly added trails have empty spaces in the central area, they are likely to be gold beads located far away from the tilt axes and which get into the field of view only for high tilts.
This area refines the positions of the gold beads. We will run all steps of this area pressing on a single button (the run this tab option at the bottom of the GUI)
The Botton remains green while the succession of different steps gets computed.
We can use the scissors icon in order to "trim" observations (or full markers) with too high residuals
This area creates the aligned tilt series. It creates two version, a binned one and one with full resolution pixel size. Note that the binning level of this one is independent of the binning level used in the detection step.
Fix the markers
Here we just freeze the working markers and create a marker file that will define all subsequent steps of alignment and reconstruction.
Align the tilt series
We then proceed to the alignment task itself, generating the binned and the full resolution stacks.
In this GUI CTF estimation and correction are delegated to CTFFIND4 and Imod's ctfphaseflip programs respectively. This part will not be used in the workshop.'
This version of Dynamo fixes the tomogram center at the 3d reconstruction center of the aligned stack.
Full sized reconstruction
The full sized reconstruction can be created related to a coordinate directly read in the binned tomogram, a feature useful for creating reconstructions localised on an area of interest. In this case, we will focus on one of the VLPS.
Use the pin tool to select a point on the binned reconstruction.
We also check the size of a structure of interest. We measure it in the binned tomogram.
A viewer system is not yet connected to this step, we can however use the common inspection tools to fetch the outcome (the full sized WBP)
As it is a full resolution reconstruction, it is much noisier than the corresponding area in the binned tomogram. You probably need to use a rather deep bandpass (around 0.2 of nyquist) in order to distinguish it.