Protein Tertiary Structure Prediction

This quiz contains multiple-choice problems and answers on ab initio protein structural prediction, threading and fold recognition.

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Which of the following is incorrect regarding homology modelling?

Homology modeling predicts protein structures based on sequence homology with known structures

It is also known as comparative modeling

The principle behind it is that if two proteins share a high enough sequence similarity, they are likely to have very similar three-dimensional structures

It does not involve the evolutionary distances anywhere

Which of the following is incorrect regarding the template selection step?

The first step in protein structural modeling is to select appropriate structural templates

This forms the foundation for rest of the modeling process

There is no use of heuristic alignment search programs

The template selection involves searching the Protein Data Bank (PDB) for homologous proteins with determined structures

Which of the following is incorrect regarding the sequence alignment step?

Once the structure with the highest sequence similarity is identified as a template, the full-length sequences of the template and target proteins need to be realigned using refined alignment algorithms to obtain optimal alignment

The realignment is the most critical step in homology modeling

The realignment directly affects the quality of the final model

Errors made in the alignment step can be corrected in the following modeling steps

Which of the following is incorrect regarding the backbone model building step?

Once optimal alignment is achieved, residues in the aligned regions of the target protein can assume a similar structure as the template proteins

Coordinates of the corresponding residues of the template proteins can be simply copied onto the target protein

If the two residues differ, everything other than the backbone atoms can be copied

If the two aligned residues are identical, coordinates of the side chain atoms are copied along with the main chain atoms

Which of the following is incorrect regarding the loop modelling step?

In the modelling sequence alignment, there are often regions caused by insertions and deletions producing gaps

In the modelling sequence alignment, there are no regions producing gaps

The gaps cannot be directly modelled

Loop modelling is required for closing the gaps

Which of the following is incorrect regarding specialized programs for loop modelling?

PETRA is a web server that models loops using the database approach

FREAD is a web server that models loops using the database approach

CODA is a web server that uses a consensus method based on the prediction results from FREAD and PETRA

For loops of three to eight residues, CODA uses consensus conformation of both methods

In the side chain refinement step, a side chain can be built by searching every possible conformation at every torsion angle and selecting the one having the lowest interaction energy with its neighbouring atoms. True or false?

True

False

In the step of model refinement using the energy function, the structural irregularities can be corrected by applying the energy minimization procedure on the entire model, which moves the atoms so that the overall conformation has the lowest energy potential. True or false?

True

False

Energy minimization must be used with caution because excessive energy minimization often moves residues away from their correct positions. True or false?

True

False

Which of the following is incorrect regarding ab initio prediction?

The limited knowledge of protein folding forms the basis of ab initio prediction

The ab initio prediction method attempts to produce all-atom protein models based on sequence information alone without the aid of known protein structures

The ab initio prediction method attempts to produce all-atom protein models based on sequence information alone with some aid of known protein structures

The perceived advantage of this method is that predictions are not restricted by known folds and that novel protein folds can be identified

The prediction programs are designed using the energy minimization principle. True or false?

True

False

Searching for a fold with the absolute minimum energy may not be valid in reality. True or false?

True

False

Rosetta is a web server that predicts three-dimensional protein conformations using the ab initio method. True or false?

True

False

In Rosetta, the segments with assigned __ structures are subsequently assembled into a __ dimensional configuration.

primary, three

secondary, three

secondary, two

primary, three

The procedure begins by measuring the orientation and distance of the anchor regions in the stems and searching PDB for segments of the same length that also match the above endpoint conformation. True or false?

True

False

Quiz/Test Summary
Title: Protein Tertiary Structure Prediction
Questions: 15
Contributed by:
Ivan