Resonance Assignment/Abacus/FMCGUI objects
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Most of FMCGUI commands operate mainly with the following three objects that are located in computer memory:
- protein sequence
- peak list
- and PB fragments.
Protein sequence
This object can be created in memory using {Data>Protein Sequence>Load } or {Project>Load} commands. </span>
The position ID of the first residue in the sequence should be specified by user upon loading sequence file (in the case it is not specified in the input file). Some commands in FMCGUI implies that the first residue of the protein sequence has position ID of 1. Therefore, if there is HIS-tag in the loaded sequence, it should be numbered accordingly starting with a negative position ID of the first residue.
Peak list
Different peak lists objects can be created in memory using [Data>”Peak list name”>load] or [Project>load] commands. For some peak-lists, peaks in the list could be referenced by spin-system (fragment) user ID.
The following table shows what peak lists are required referencing (+), peak lists
that are optionally referenced (+/-), and peak lists for which referencing is not used
even if present in the input file (-):
N15 NOESY
|
-
|
C13 NOESY H2O
|
-
|
Arom NOESY
|
-
|
N15 HSQC
|
+
|
C13 HSQC
|
+
|
HNCA
|
+/-
|
HNCO
|
-
|
CBCACONH
|
+/-
|
HBHACONH
|
+
|
List of PB fragments
This object can be created in memory using {[[FMCGUI commands#Fragment>Load]]}, {FMCGUI commands#Fragment>Create>abacus}, or {FMCGUI commands#Project>Eload} commands.
Each PB fragment in the list has the following main properties:
User ID
Fragment ID assigned by user, U_id;U_id can’t be changed within FMCGUI.
Assignment ID
Assignment ID, A_id, that indicate the sequence position ID to which the fragment is assigned; (A_id = -99 if the fragment is not assigned to any position in the sequence).A_id could be set up or modified by the commands[Assignment>Fix Assignment>Manually], [Assignment>Fix Assignment>Using probability Map], and [Assignment>Fix Assignment>Reset all].
Typing probabilities
Typing probabilities , where t correspond to one of 20 amino acid residue types.is a probability for fragment U_id to have a type t. It could be calculated or modified by the commands [Fragment>Type>Calculate] and [Fragment>Type>Fix].
Contact map
- Each fragment has three Fragment contact maps: , , and , respectively. Each contact map scores the possibility for any fragment f to be next to fragment U_id in the protein sequence; were f and U_id stand for fragment user ID.
is calculated from HNCA spectrum by the command [Assignment>Contact>HNCA]
Fragment contact maps and , calculated from NOESY spectra with and without using BACUS procedure, respectively;
can be calculated by the commands [Assignment>Contact>NOE>fawn] and [Assignment>Contact>NOE>abacus], while is calculated by [Assignment>Contact>NOE>abacus].
Assignment probabilities
- FragmentFragment assignment probabilities and are calculated using SA and REM Monte Carlo simulations, respectively. Here s stands for protein sequence position ID.
is calculated by command [Assignment>Calculate probabilities>SA] or it can be loaded in memory using command [Assignment>Load probabilities];
is calculated by command [Assignment>Calculate probabilities>REM] or it can be loaded in memory using command [Assignment>Load probabilities];
The current values of all these properties for a particular fragment could be observed in the “Fragment Graph “window which is opened by command [View>Fragment]
Main window
The main frame of FMC Graphical Interface consist of 4 sections (see Figure 2.1)
- the title bar displays the name of the current project and the directory where the project is located;
- the bar with six menu: Project, Data, Fragment, Assignment, Structure, and View, respectively;
- the main message window, where message from the last executed command is displayed ;
- the log window, where the history of executed commands is shown.