Table 6 Length 600 simulation Robinson-Foulds distances
| Â | Molecular Clock | No Molecular Clock | ||||||
|---|---|---|---|---|---|---|---|---|
| Â | AA | BB | AB | AVG | CC | DD | CD | AVG |
M=0.1 BSI-JC | 1.9 | 1.7 | 1.9 | 1.8 | 1.4 | 1.6 | 1.5 | 1.5 |
M=0.1 K2P | 2.4 | 2.1 | 2.6 | 2.3 | 1.6 | 1.7 | 1.7 | 1.6 |
M=0.1 ML | 1.9 | 1.5 | 1.7 | 1.7 | 1.4 | 1.5 | 1.5 | 1.5 |
M=0.3 BSI-JC | 1.0 | 0.8 | 0.9 | 0.9 | 0.5 | 0.5 | 0.5 | 0.5 |
M=0.3 K2P | 1.9 | 1.2 | 1.6 | 1.5 | .7 | .7 | .7 | .7 |
M=0.3 ML | 0.8 | 0.6 | 0.7 | 0.7 | 0.4 | 0.3 | 0.3 | 0.3 |
M=1.0 BSI-JC | 2.3 | 1.7 | 2.3 | 2.1 | 0.7 | 0.7 | 0.8 | 0.7 |
M=1.0 K2P | 3.6 | 2.2 | 3.0 | 2.9 | 2.2 | 2.0 | 2.0 | 2.1 |
M=1.0 ML | 1.8 | 1.0 | 1.5 | 1.4 | 0.4 | 0.3 | 0.3 | 0.3 |
M=2.0 BSI-JC | 6.7 | 7.8 | 7.6 | 7.4 | 7.4 | 6.9 | 7.2 | 7.2 |
M=2.0 K2P | 6.3 | 7.0 | 6.8 | 6.7 | 11.6 | 11.8 | 11.8 | 11.7 |
M=2.0 ML | 4.4 | 3.8 | 4.3 | 4.2 | 1.7 | 1.4 | 1.6 | 1.6 |