Table 1.
Molecule | Compartment | Real NND | Simulated NND | p value | Association (%) | N |
---|---|---|---|---|---|---|
GABAB1 | Active zone | 22.5 ± 5.6 | 35.8 ± 13.2 | 2.3E−04 | 78.9 | 19 |
Dendrite | 38.9 ± 17.4 | 83.2 ± 28.6 | 2.8E−10 | 96.0 | 25 | |
Spine | 27.1 ± 16.5 | 44.9 ± 26.2 | 5.3E−19 | 89.0 | 91 | |
GIRK2 | Active zone | 19.8 ± 5.2 | 48.7 ± 23.3 | 8.7E−05 | 89.5 | 19 |
Dendrite | 43.2 ± 29.2 | 204.8 ± 123.9 | 5.3E−06 | 100.0 | 24 | |
Spine | 30.6 ± 22.2 | 80.6 ± 37.7 | 1.2E−24 | 83.0 | 88 | |
CaV2.1 | Active zone | 20.0 ± 5.8 | 37.3 ± 24.4 | 3.9E−04 | 97.1 | 35 |
Dendrite | 36.9 ± 16.9 | 141.8 ± 102.6 | 2.4E−04 | 100.0 | 26 | |
Spine | 27.6 ± 17.5 | 66.0 ± 33.5 | 1.5E−04 | 84.2 | 19 |
NNDs are reported as mean ± standard deviation of image means, in case of simulations, image means are the means over all 500 simulations of that image. p values were obtained by two-sided paired t test followed by Holm–Bonferroni correction. “Association” shows the percentage of image means within the lowest 2.5% of simulation means. In none of the images did we detect a significant dissociation, i.e. a mean NND within the highest 2.5% of simulated mean NNDs. N indicates the number of images used for analysis