inst/scripts/analysis/plots/hbonds/AHdist_CXL_ARG_bfac20.R

In momeara/RosettaFeatures: Tools for analyzing macromolecular feature distributions with Rosetta

# -*- tab-width:2;indent-tabs-mode:t;show-trailing-whitespace:t;rm-trailing-spaces:t -*-
# vi: set ts=2 noet:
#
# (c) Copyright Rosetta Commons Member Institutions.
# (c) This file is part of the Rosetta software suite and is made available under license.
# (c) The Rosetta software is developed by the contributing members of the Rosetta Commons.
# (c) For more information, see http://www.rosettacommons.org. Questions about this can be
# (c) addressed to University of Washington UW TechTransfer, email: license@u.washington.edu.

library(ggplot2)


feature_analyses <- c(feature_analyses, methods::new("FeaturesAnalysis",
id = "AHdist_CXL_ARG_bfac20",
author = "Matthew O'Meara",
brief_description = "",
feature_reporter_dependencies = c("StructureFeatures", "HBondFeatures"),
run=function(self, sample_sources, output_dir, output_formats){


sele <-"
CREATE TEMPORARY TABLE max_residue_bfactors AS
SELECT
	hb_pdb_site.struct_id as struct_id,
  hb_pdb_site.resNum as resNum,
  MAX( hb_pdb_site.heavy_atom_temperature ) as max_temp
FROM
  hbond_sites_pdb as hb_pdb_site
GROUP BY
	hb_pdb_site.struct_id,
  hb_pdb_site.resNum;

CREATE TEMPORARY TABLE sc_hbond_card AS
SELECT
  don_site.struct_id AS struct_id,
  don_site.resNum AS don_resNum,
  acc_site.resNum AS acc_resNum,
  COUNT( hbond.hbond_id ) AS num_sc_hbs
FROM
  hbonds as hbond,
	hbond_sites as don_site,
	hbond_sites as acc_site
WHERE
	hbond.struct_id = don_site.struct_id and hbond.don_id = don_site.site_id and
	hbond.struct_id = acc_site.struct_id and hbond.acc_id = acc_site.site_id and
	don_site.HBChemType != 'hbdon_PBA' AND acc_site.HBChemType != 'hbacc_PBA'
GROUP BY
  hbond.struct_id,
  don_site.resNum,
  acc_site.resNum;

CREATE TEMPORARY TABLE arg_cxl_hbonds AS
SELECT
	hbond.hbond_id AS hbond_id,
	hbond.struct_id AS struct_id,
	hbond.don_id AS don_id,
  hbond.acc_id AS acc_id
FROM
  hbonds AS hbond,
	hbond_sites AS don_site,
	hbond_sites AS acc_site
WHERE
	hbond.struct_id = don_site.struct_id AND hbond.don_id = don_site.site_id AND
	hbond.struct_id = acc_site.struct_id AND hbond.acc_id = acc_site.site_id AND
	(don_site.HBChemType = 'hbdon_GDE' OR don_site.HBChemType = 'hbdon_GDH' ) AND
	acc_site.HBChemType = 'hbacc_CXL';

CREATE TEMPORARY TABLE arg_cxl_hbond_temps AS
SELECT
  hbond.hbond_id AS hbond_id,
	hbond.struct_id AS struct_id,
	hbond.don_id AS don_id,
	hbond.acc_id AS acc_id,
  don_site_pdb.resNum AS don_resNum,
	acc_site_pdb.resNum AS acc_resNum,
	don_max_temp.max_temp AS don_temp,
	acc_max_temp.max_temp AS acc_temp
FROM
	arg_cxl_hbonds AS hbond,
	hbond_sites_pdb AS don_site_pdb,
	hbond_sites_pdb AS acc_site_pdb,
	max_residue_bfactors AS don_max_temp,
	max_residue_bfactors AS acc_max_temp
WHERE
	hbond.struct_id = don_site_pdb.struct_id AND hbond.don_id = don_site_pdb.site_id AND
	hbond.struct_id = acc_site_pdb.struct_id AND hbond.acc_id = acc_site_pdb.site_id AND
	don_max_temp.struct_id = hbond.struct_id AND don_max_temp.resNum = don_site_pdb.resNum AND
	acc_max_temp.struct_id = hbond.struct_id AND acc_max_temp.resNum = acc_site_pdb.resNum;

SELECT
  structure.tag,
  don_site_pdb.chain, don_site_pdb.resNum, don_site_pdb.iCode,
  acc_site_pdb.chain, acc_site_pdb.resNum, acc_site_pdb.iCode,
  geom.AHdist,
  n_sc_hbonds.num_sc_hbs
FROM
  arg_cxl_hbond_temps AS hbond,
	hbond_geom_coords AS geom,
  sc_hbond_card as n_sc_hbonds,
  hbond_sites_pdb AS don_site_pdb,
  hbond_sites_pdb AS acc_site_pdb,
  structures AS structure
WHERE
	hbond.don_temp < 20 AND hbond.acc_temp < 20 AND
	n_sc_hbonds.struct_id = hbond.struct_id AND
	n_sc_hbonds.don_resNum = hbond.don_resNum AND n_sc_hbonds.acc_resNum = hbond.acc_resNum AND
	geom.struct_id = hbond.struct_id AND geom.hbond_id = hbond.hbond_id AND
	don_site_pdb.struct_id = hbond.struct_id AND don_site_pdb.site_id = hbond.don_id AND
	acc_site_pdb.struct_id = hbond.struct_id AND acc_site_pdb.site_id = hbond.acc_id AND
	structure.struct_id = hbond.struct_id;"

#SELECT
#  geom.AHdist,
#  n_sc_hbonds.num_sc_hbsFROM
#  hbonds AS hbond
#		JOIN hbond_sites AS don_site ON hbond.struct_id = don_site.struct_id AND hbond.don_id = don_site.site_id
#		JOIN hbond_sites AS acc_site ON hbond.struct_id = acc_site.struct_id AND hbond.acc_id = acc_site.site_id
#		JOIN hbond_sites_pdb AS don_site_pdb ON hbond.struct_id = don_site_pdb.struct_id AND hbond.don_id = don_site_pdb.site_id
#    JOIN hbond_sites_pdb AS acc_site_pdb ON hbond.struct_id = acc_site_pdb.struct_id AND hbond.acc_id = acc_site_pdb.site_id
#		JOIN max_residue_bfactors AS don_temperature ON don_site_pdb.struct_id AND don_site_pdb.resNum = don_temperature.resNum
#    JOIN max_residue_bfactors AS acc_temperature ON acc_site_pdb.struct_id AND acc_site_pdb.resNum = acc_temperature.resNum,
#	sc_hbond_card AS n_sc_hbonds,
#  hbond_geom_coords AS geom
#WHERE
#	(don_site.HBChemType = 'hbdon_GDE' OR don_site.HBChemType = 'hbdon_GDH') AND
#	acc_site.HBChemType = 'hbacc_CXL' AND
#  don_temperature.max_temp < 20 AND
#  acc_temperature.max_temp < 20 AND
#  hbond.acc_id = acc_site.site_id AND
#  n_sc_hbonds.struct_id = hbond.struct_id AND
#  n_sc_hbonds.don_resNum = don_site.resNum AND
#  n_sc_hbonds.acc_resNum = acc_site.resNum AND
#  hbond.struct_id = geom.struct_id AND
#  hbond.hbond_id =  geom.hbond_id;"


f <- query_sample_sources(sample_sources, sele)

sele <- "
DROP TABLE max_residue_bfactors;
DROP TABLE sc_hbond_card;
DROP TABLE arg_cxl_hbonds;
DROP TABLE arg_cxl_hbond_temps;"
query_sample_sources(sample_sources, sele, warn_zero_rows=F)



# PRESERVE THIS
#SELECT
#  geom.AHdist,
#  n_sc_hbonds.num_sc_hbs
#FROM
#  hbonds AS hbond,
#  hbond_sites AS don_site,
#  hbond_sites AS acc_site,
#  hbond_sites_pdb AS don_site_pdb,
#  hbond_sites_pdb AS acc_site_pdb,
#  sc_hbond_card AS n_sc_hbonds,
#  max_residue_bfactors AS don_temperature,
#  max_residue_bfactors as acc_temperature,
#  hbond_geom_coords AS geom
#WHERE
#  hbond.struct_id = don_site.struct_id AND
#  hbond.don_id = don_site.site_id AND
#  hbond.struct_id = acc_site.struct_id AND
#  (don_site.HBChemType = 'hbdon_GDE' OR don_site.HBChemType = 'hbdon_GDH') AND
#  acc_site.HBChemType = 'hbacc_CXL' AND
#  don_site_pdb.struct_id = hbond.struct_id AND don_site_pdb.site_id = hbond.don_id AND
#  acc_site_pdb.struct_id = hbond.struct_id AND acc_site_pdb.site_id = hbond.acc_id AND
#  hbond.struct_id = don_temperature.struct_id AND don_site_pdb.resNum = don_temperature.resNum AND
#  hbond.struct_id = acc_temperature.struct_id AND acc_site_pdb.resNum = acc_temperature.resNum AND
#  don_temperature.max_temp < 20 AND
#  acc_temperature.max_temp < 20 AND
#  hbond.acc_id = acc_site.site_id AND
#  n_sc_hbonds.struct_id = hbond.struct_id AND
#  n_sc_hbonds.don_resNum = don_site.resNum AND
#  n_sc_hbonds.acc_resNum = acc_site.resNum AND
#  hbond.struct_id = geom.struct_id AND
#  hbond.hbond_id =  geom.hbond_id;

#f$don_chem_type_name <- don_chem_type_name_linear(f$don_chem_type)
#f$acc_chem_type_name <- acc_chem_type_name_linear(f$acc_chem_type)
#f <- na.omit(f, method("r"))

dens <- estimate_density_1d(
  f, c("sample_source", "num_sc_hbs" ),
  "AHdist", weight_fun = radial_3d_normalization)

plot_id <- "AHdist_CXL_ARG_bcut20"
p <- ggplot(data=dens) + theme_bw() +
	geom_line(aes(x=x, y=y, colour=sample_source)) +
	geom_indicator(aes(indicator=counts, colour=sample_source, group=sample_source)) +
	facet_wrap( ~ num_sc_hbs, nrow=1 ) +
	ggtitle("Hydrogen Bonds A-H Distance between ASP/GLU and ARG with Bfactors < 20\nnormalized for equal weight per unit distance\nBy Number of sc hbonds between the acceptor and donor residues") +
	scale_y_continuous("FeatureDensity", limits=c(0,6), breaks=c(1,3,5)) +
	scale_x_continuous(expression(paste('Acceptor -- Proton Distance (', ring(A), ')')), limits=c(1.4,2.7), breaks=c(1.6, 1.9, 2.2, 2.6))

if(nrow(sample_sources) <= 3){
	p <- p + theme(legend.position="bottom", legend.direction="horizontal")
}

save_plots(self, plot_id, sample_sources, output_dir, output_formats)


})) # end FeaturesAnalysis