Poorly aligned positions and divergent regions were eliminated fr

Poorly aligned positions and divergent regions were eliminated from the alignment using Gblocks 0.91b with default settings (Castresana 2000). The congruency of the concatenated Trebouxia-alignment mTOR inhibitor was tested by comparing the topology

in the single ITS and the concatenated ITS-psbF-L trees. Both phylogenies showed similar topologies and the same groups. Maximum parsimony analyses (MP) were performed using the program PAUP* (Swofford 2003). Heuristic searches with 1,000 random taxon addition replicates were conducted with TBR branch swapping and MulTrees option in operation, equally weighted characters and gaps treated as missing data. Bootstrapping was performed based on 2,000 replicates with random sequence additions. Homoplasy

levels were assessed by calculating consistency index (CI), retention index (RI), and rescaled consistency (RC) index from each parsimony search. Nucleotide substitution models were chosen using JModeltest 2.1.1. (Darriba et al. 2012). The Akaike information criterion selected the GTR model (Rodriguez et al. 1990) + I + Γ (estimation of invariant sites and a discrete gamma distribution) for the Trebouxia alignments and TRN model (Tamura and Nei 1993) + Γ for the Asterochloris MAPK inhibitor alignment as the optimal models. A maximum likelihood analysis (ML) was performed using the program Garli 0.96 (http://​www.​nescent.​org/​wg_​garli/​Main_​Page) with the estimated model (GTR > 6rate, TrN > 010020) and default settings. A nonparametric bootstrap was used to assess robustness of clades, running 2,000 pseudoreplicates. For Bayesian tree inference a Markov

Chain Monte Carlo (MCMC) procedure as implemented in the program MrBayes 3.2. was used (Ronquist and Huelsenbeck 2003). The analyses were performed assuming the general time reversible model of nucleotide substitution including estimation of invariant sites and a discrete gamma distribution with six rate categories (GTR + I + Γ, Rodriguez et al. 1990). A run with 5 million generations starting with a random tree and employing four simultaneous chains was executed. Every 100th tree was saved into a file. Subsequently, the first 25 % of trees were deleted as the “burn in” of the chain. A consensus topology with posterior probabilities for each clade was calculated mafosfamide from the remaining 37,501 trees. CHIR98014 molecular weight Results The final data matrix of the molecular phylogeny of Trebouxia ITS (see Online Resource 2) comprised 101 OTUs with a length of 431 characters, 226 positions of the alignment were parsimony-informative with the following homoplasy levels CI = 0.647, RI = 0.953, RC = 0.617. The concatenated Trebouxia ITS/psbL-J (Fig. 2) phylogeny comprised 75 OTUs with 694 characters, 461 positions were parsimony informative and the homoplasy levels amounted CI = 0.765, RI = 0.958, RC = 0.733. Finally, the Asterochloris ITS phylogeny (Fig.

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