Table 2

Stability of zinc coordinating ligands throughout the simulations
ECE-1 Residues X-ray Dist. (Å) Avg Dist. (Å) ± St. Dev XCE Residues Model Dist. (Å) Avg Dist. (Å) ± St. Dev
H607: NE2 2.24 2.06 ± 0.00 H607: NE2 2.06 2.03 ± 0.04
H611: NE2 2.13 2.03 ± 0.04 H611: NE2 2.05 2.05 ± 0.04
E667: OE1 1.75 1.95 ± 0.03 E667: OE1 1.95 1.95 ± 0.03
PO1 2.07 2.04 ± 0.07 PO1 1.86 2.01 ± 0.09
PO2 2.54 2.22 ± 0.13 PO2 3.69 2.25 ± 0.15

Ul-Haq et al.

Ul-Haq et al. BMC Bioinformatics 2012 13:285   doi:10.1186/1471-2105-13-285

Open Data