Change B-factors

Problem description

It is a common practice to change the B-factors of a PDB to store information about atoms or residues to be used by other programs. In particular, values in the B-factor column can be easily used to colour residues with PyMOL or Chimera.

We cannot simply assign a new value to the B field of a PDBAtom because this type is immutable. However, we can make use of the @set macro of the Setfield package to create a new PDBAtom with a different B-factor value.

In a PDB file, B-factors are stored from the column 61 to 66. Therefore, new B-factors should be a String with 6 or fewer characters, normally using two characters for decimal values. We can use fmt and FormatSpec from the Formatting package to create a proper B-factor string.

MIToS solution

For this example we are going to use the small heat shock protein AgsA from Salmonella typhimurium (PDB code: 4ZJ9) available in MIToS docs data:

using MIToS
pdbfile = abspath(pathof(MIToS), "..", "..", "docs", "data", "4zj9.pdb")

First, we need to read the PDB file using the MIToS.PDB module:

using MIToS.PDB
pdb_residues = read(pdbfile, PDBFile)

For this example, we are going to replace the B-factor of the alpha-carbons by the residue hydrophobicity according to the hydrophobicity scale of Kyte and Doolittle used by Chimera:

hydrophobicity = Dict(
	"ILE" => 4.5,
	"VAL" => 4.2,
	"LEU" => 3.8,
	"PHE" => 2.8,
	"CYS" => 2.5,
	"MET" => 1.9,
	"ALA" => 1.8,
	"GLY" => -0.4,
	"THR" => -0.7,
	"SER" => -0.8,
	"TRP" => -0.9,
	"TYR" => -1.3,
	"PRO" => -1.6,
	"HIS" => -3.2,
	"GLU" => -3.5,
	"GLN" => -3.5,
	"ASP" => -3.5,
	"ASN" => -3.5,
	"LYS" => -3.9,
	"ARG" => -4.5 )

First, we define a helper function using Formatting to create a proper B-factor string with the PDB format; 6 characters and 2 digits after the decimal point. The PDB format description describe this field as:

COLUMNS      DATA TYPE        FIELD      DEFINITION
------------------------------------------------------
61 - 66      Real(6.2)        tempFactor Temperature factor.

using Formatting

"Return value as a string with the B factor format described in PDB."
format_b_factor(value) = fmt(FormatSpec("6.2f"), value) # e.g. 1.5 -> "  1.50"

Then, where are using that helper function to define a function that returns a new PDBAtom by changing the B factor field using the Setfield package.

using Setfield

"Return a new PDBAtom with the B-factor changed to value."
function change_b_factor(atom::PDBAtom, value)
	b_factor_string = format_b_factor(value)
	b_factor_string = strip(b_factor_string) # e.g. "  1.50" -> "1.50"
	if length(b_factor_string) > 6
		throw(ErrorException("$b_factor_string has more than 6 characters."))
	end
	@set atom.B = b_factor_string
end

Now, we can use the change_b_factor function to change the B-factor of each "CA" atom:

for res in pdb_residues
	for i in eachindex(res.atoms)
		atom = res.atoms[i]
		if atom.atom == "CA"
			res.atoms[i] = change_b_factor(atom, hydrophobicity[res.id.name])
		end
	end
end

Finally, we can save the changed residues in a new PDB file.

write("4zj9_hydrophobicity.pdb", pdb_residues, PDBFile)

Discussion

While we have focused on changing the B-factor field of a PDBAtom, you can use the same approach to change other fields. However, if you want to change atom coordinates, it is better to use the change_coordinates function from the PDB module of MIToS.

MIToS atoms and residues generally stores the string present in the input file without surrounding spaces. You can use the Formatting module to create these strings and strip to get rid of the spaces. You can see the PDB format description to know what is the format of the expected string or see the MIToS PDB print source code to get a quick idea.

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