Skip to main content

Table 1 Details of the computational tools used for the prediction of antigens, epitopes and their population coverage analysis

From: Exploitation of reverse vaccinology and immunoinformatics as promising platform for genome-wide screening of new effective vaccine candidates against Plasmodium falciparum

S.No.

Database/tool name

Description

URL

Threshold criteria

1

SignalP4.0

Presence and location of signal peptide cleavage sites

http://www.cbs.dtu.dk/services/SignalP/

Default

2

PredGPI

Prediction system for GPI-anchored proteins

http://gpcr.biocomp.unibo.it/predgpi/pred.htm

Default

3

MAAP

Prediction of Malarial adhesins and adhesins-like proteins.

http://maap.igib.res.in/

≥ 0

4

TMHMM2.0

Transmembrane helices in the integral membrane proteins

http://www.cbs.dtu.dk/services/TMHMM/

≤ 1

5

VaxiJen2.0

Prediction of protective antigens

http://www.ddg-pharmfac.net/vaxijen/VaxiJen/VaxiJen.html

≥ 0.5

6

ExPASy-ProtParam

Calculation of physicochemical parameters

https://web.expasy.org/protparam/

Default

7

MAFFT7.0

Multiple sequence alignment

http://mafft.cbrc.jp/alignment/server/large.html.

Default

8

INNOVAGEN

Prediction of water solubility of proteins

https://pepcalc.com/

Default

9

IEDB-MHC class I-Consensus

Prediction of MHC class I binding epitopes

http://tools.iedb.org/mhci/

IC50 ≤ 500 nM

10

IEDB-MHC class II-Consensus

Prediction of MHC class II binding epitopes

http://tools.iedb.org/mhcii/

≤ 3 percentile rank

11

IEDB-Population Coverage

Population coverage analysis of selected epitopes

http://tools.iedb.org/population/

Default

12

CTLPred

Prediction of cytotoxic T cell epitopes

http://crdd.osdd.net/raghava/ctlpred/

Default

13

IL-10Pred

Prediction of IL-10 inducer epitopes

http://webs.iiitd.edu.in/raghava/il10pred/predict3.php

Default

14

TAPPred

Prediction of TAP binding affinity of epitopes

http://crdd.osdd.net/raghava/tappred/

Default

15

IFNepitope

Prediction of IFN-γ inducer epitopes

http://crdd.osdd.net/raghava/ifnepitope/predict.php

Default

16

PEP-FOLD 3

Peptide and miniprotein structure prediction

http://bioserv.rpbs.univ-paris-diderot.fr/services/PEP-FOLD3/

Default

17

PatchDock

Molecular docking algorithm based on shape complementarity principles

https://bioinfo3d.cs.tau.ac.il/PatchDock/

Default

18

FireDock

Refinement and re-scoring of rigid-body protein-protein docking

http://bioinfo3d.cs.tau.ac.il/FireDock/

Default

19

ClusPro

Molecular docking

https://cluspro.bu.edu/login.php

Default