Distance between the Cβ of selected lysine residues to the nearest heme iron(s) in the solution structure of PpcA (PDB code, 2LDO [11]).
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Distance between the Cβ of selected lysine residues to the nearest heme iron(s) in the solution structure of PpcA (PDB code, 2LDO [11]).
所选赖氨酸残基的Cβ原子与PpcA溶液结构中最近的血红素铁原子之间的距离，该结构的蛋白质数据库（Protein Data Bank，PDB）编号为2LDO[11]。
创建时间：
2015-12-02
