43 lines
1.5 KiB
R
43 lines
1.5 KiB
R
# Lab 7 for the University of Tulsa's CS-6643 Bioinformatics Course
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# PDB
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# Professor: Dr. McKinney, Fall 2022
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# Noah L. Schrick - 1492657
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## Set Working Directory to file directory - RStudio approach
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setwd(dirname(rstudioapi::getActiveDocumentContext()$path))
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#### Part A: Obtaining PDB - no supporting R Code
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#### Part B: Visualize the 3D structure
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## Install Rpdb and load the pdb
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if (!require("Rpdb")) install.packages("Rpdb")
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library(Rpdb)
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x<-read.pdb("1TGH.pdb")
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natom(x)
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visualize(x,type="l")
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## Visualize the B and C chains
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B_chain_pdb <- subset(x$atoms, x$atoms$chainid=="B")
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C_chain_pdb <- subset(x$atoms, x$atoms$chainid=="C")
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# remove water:
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C_chain_pdb <- subset(C_chain_pdb,C_chain_pdb$resname!="HOH")
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# visualize chains B and C
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BC_chains_pdb <- subset(x$atoms, x$atoms$chainid=="B" | x$atoms$chainid=="C")
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color.vec <- c(rep("red",natom(B_chain_pdb)),rep("green",natom(C_chain_pdb)))
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visualize(BC_chains_pdb,col=color.vec)
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addResLab(BC_chains_pdb)
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## Visualize B-C and A Chains
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A_chain_pdb <- subset(x$atoms, x$atoms$chainid=="A")
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# remove water
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A_chain_pdb <- subset(A_chain_pdb, A_chain_pdb$resname!="HOH")
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# visualize complex complex
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BCA_chains_pdb <- subset(x$atoms, x$atoms$chainid=="B" |
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x$atoms$chainid=="C" | x$atoms$chainid=="A")
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BCA.color.vec <- c(rep("red",natom(B_chain_pdb)),rep("green",natom(C_chain_pdb)),rep("blue",natom(A_chain_pdb)))
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visualize(BCA_chains_pdb,col=BCA.color.vec)
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