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. 2017 May 31;18:10. doi: 10.1186/s12858-017-0083-3

Fig. 9.

Fig. 9

Comparison of PTP1B and DUSP5 PD. a Structural overlay of PTP1B and DUSP5 PD(WT), based on crystal structures with pdb codes 3CWE (PTP1B with a phosphonic acid inhibitor bound) and 2G6Z (DUSP5 PD), using Chimera. b Primary sequence alignment was done using Clustal Omega pairwise alignment and guide tree algorithm [37], which indicated an extremely low percent identity of 9.5%