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Table 2 Comparison with other simulation results

From: Molecular dynamics study of the archaeal aquaporin AqpM

  p f p d p f /p d Reference
AqpM 6.4±1.4 1.4±1.0 6.1±3.0 7.5±0.3 19.9±0.9 this work
AqpZ 16±5.0 -- -- -- 16 Hashido et al. 2005[32]
  4.2±1.8 0.4±0.2 13.0±6.0 7.2±0.5 18.4±0.5 Jensen et al. 2006[28]
  15.6±5.0 2.0±1.0 7.7±4.6 6.6±0.2 18 Hashido et al.2007 [31]
GlpF 16 ± 3.0 -- -- -- -- Hashido et al. 2005[32]
  14.0± 0.4 -- -- -- -- Zhu et al. 2002 [33]
  13.1±3.4 3.2±0.8 2.9±0.8 8.6±0.3 19.6±0.1 Jensen et al. 2006[28]
  15.8±2.8 3.5±1.4 4.6±2.0 7.8±0.2 18 Hashido et al.2007 [31]
b-Aqp1 10.1±4.0 1.4±1.0 7.1±5.9 6.9±0.4 18 Hashido et al.2007 [31]
  10±4.0 -- -- -- 16 Hashido et al. 2005[32]
  7.1±0.9 -- -- -- 15 Zhu et al. 2004 [29]
r-Aqp4 7.0±2.8 1.0±0.6 6.9±5.0 6.9±0.5 18 Hashido et al.2007 [31]
h-Aqp4 2.9±0.5 0.72±0.2 -- 5.8±0.7 18 Garate, J.A. et al [34]
  1. p f and p d in units of 10-14cm3s-1. average number of water molecules inside the channel (CR). average length of the CR in Å.