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. Author manuscript; available in PMC: 2013 Feb 13.
Published in final edited form as: Chembiochem. 2012 Jan 17;13(3):381–391. doi: 10.1002/cbic.201100724

Table 3.

The Co2+ selectivity over Zn2+ or Pb2+ for constructs 11BNick1–6. The effect of the alternative truncation platform involving a nick in the 5’-substrate binding arm is examined. Metal ion selectivities and pseudo-first-order rate constants for each construct are shown.

Construct kobs [min−1] Co:Zn Co:Pb
Co2+ Zn2+ Pb2+
11B 0.088±0.006 0.15±0.01 0.079±0.016 0.59±0.06 1.1±0.2
11BNick1 0.042±0.004 0.075±0.019 0.076±0.021 0.56±0.15 0.55±0.16
11BNick2 0.010±0.002 0.0073±0.0008 0.0041±0.0004 1.4±0.3 2.4±0.5
11BNick3 0.027±0.004 0.038±0.010 0.016±0.002 0.71±0.22 1.7±0.3
11BNick4 0.015±0.002 0.019±0.003 0.010±0.002 0.79±0.14 1.5±0.3
11BNick5 0.18±0.01 0.27±0.04 0.16±0.04 0.67±0.11 1.1±0.3
11BNick6 0.18±0.01 0.28±0.01 0.16±0.05 0.64±0.03 1.1±0.3