mjenergy {JMDplots} | R Documentation |
Plots from the paper by Dick and Shock (2021).
Affinities are calculated for each protein in the Methanocaldococcus jannaschii (Mj) proteome.
Amino acid compositions are taken from the file UP000000805_243232.csv.xz
(see JMDplots-package
).
mjenergy1(pdf = FALSE)
mjenergy2(pdf = FALSE)
mjenergy3(pdf = FALSE, write.csv = FALSE)
calc_affinity(T = 85, protein = "CSG_METJA")
mjenergy_Table_S3()
mjenergy_Dataset_S1(write.csv = FALSE)
pdf |
logical, make a PDF file? |
T |
numeric, temperature in °C |
protein |
character, protein name used in CHNOSZ (see |
write.csv |
logical, save a CSV file with the calculation results? |
This table gives a brief description of each plotting function.
mjenergy1 | Affinities for methanogenesis and amino acid synthesis |
mjenergy2 | ZC of amino acids vs frequency in the Mj proteome |
mjenergy3 | Affinities of overall synthesis of proteins in the Mj proteome |
calc_affinity
calculates and prints the affinity for amino acid synthesis and polymerization for a single protein
at temperature T
.
The default arguments correspond to the example calculation discussed in the paper (CSG_METJA at 85 °C).
The files described below correspond to Tables S1 and S2 in the supporting information for the paper.
mjenergy_Table_S3
outputs the amino acid synthesis reactions that are listed in Table S3.
mjenergy_Dataset_S1
outputs the UniProt accession number, elemental composition, sequence length, and ZC for each protein in the Mj proteome.
Use mjenergy_Dataset_S1(write.csv = TRUE)
to instead save the results in a file named ‘Dataset_S1.csv’, which corresponds to Dataset S1 in the paper.
Use mjenergy3(write.csv = TRUE)
to save the affinities (MJ / mol protein) in two files named ‘Dataset_S2.csv’ and ‘Dataset_S3.csv’ for Rainbow and Endeavor vent fields.
The column names are fluid temperatures (°C) and the rownames are UniProt accession numbers of the proteins.
Regardless of the value of write.csv
, mjenergy
returns the affinities of the proteins invisibly in a list with two elements named ‘Rainbow’ and ‘Endeavor’
SC10_Rainbow.csv
Values of temperature (°C), pH and logarithms of activity of CO2, H2, NH4+, H2S and CH4 for mixing of seawater and hydrothermal fluid at Rainbow field (Mid-Atlantic Ridge), taken from Shock and Canovas (2010).
SC10_Endeavor.csv
Values of temperature (°C), pH and logarithms of activity of CO2, H2, NH4+, H2S and CH4 for mixing of seawater and hydrothermal fluid at Endeavor field (Juan de Fuca Ridge), taken from Shock and Canovas (2010).
Shock E and Canovas P (2010) The potential for abiotic organic synthesis and biosynthesis at seafloor hydrothermal systems. Geofluids 10, 161–192. doi:10.1111/j.1468-8123.2010.00277.x
Dick JM and Shock EL (2021) The release of energy during protein synthesis at ultramafic-hosted submarine hydrothermal ecosystems. J. Geophys. Res.: Biogeosciences 126, e2021JG006436. doi:10.1029/2021JG006436
mjenergy1()