Structure and sequence similarity between PEG3-SCAN and other SCAN domains.
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These included crystal structures of Zfp206 and Znf24, and solution NMR structures of Znf42 and Znf174. R.m.s.d. calculations were carried out with PDBeFold using secondary structure matching [49] with the PEG3-SCAN dimer in the superposition. Sequence alignment was performed with ClustalW2 using residues 40–130 of the full-length PEG3 against the core of the SCAN domain, as well as 2–5 flanking residues, of other proteins.
创建时间：
2015-12-02
