In Silico Analysis on the Interaction of Haloacid Dehalogenase from Bacillus cereus IndB1 with 2-Chloroalkanoic Acid Substrates

Figure 1

Predicted tertiary structure models of Bcfd1. Bcfd1_01, Bcfd1_02, Bcfd1_03, Bcfd1_04, Bcfd1_05, and Bcfd1_06 were obtained using I-Tasser, Robetta, TrRosetta, Robetta ab initio, C-Quark, and RaptorX, respectively. All models possessed similar main domain with slightly different on its cap domain.