Interatomic distances between metal ions and coordinating oxygen atoms of SERCA.
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Distances were calculated for MD simulations and crystal structures. Non-bonding distances were removed from Table (≥0.21 nm for Mg2+, ≥0.30 nm for K+, and ≥0.25 nm for Ca2+). 1MD simulation of E1•Mg2+ structure. Errors are ± SD. 2X-ray crystal structure of E1•Mg2+ (3w5b). 3MD simulation of apo E1 structure. Errors are ± SD. 4X-ray crystal structure of E1•2Ca2+ (1su4). 5Non-bonding distances are not shown in Table.
创建时间：
2014-04-23
