Computational investigation, virtual docking simulation of 1, 2, 4-Triazole analogues and insillico design of new proposed agents against protein target (3IFZ) binding domain

Bulletin of the National Research Centre

Table 7 Y-randomization parameters test for model 1

Model	R	R²	Q²
Original	1	1	1
Random 1	0.5799	0.3363	− 0.1498
Random 2	0.3665	0.1344	− 0.4056
Random 3	0.3999	0.1599	− 0.3927
Random 4	0.4189	0.1754	− 0.3763
Random 5	0.1595	0.0254	− 0.5045
Random 6	0.5494	0.3018	− 0.1199
Random 7	0.2301	0.0530	− 0.5541
Random 8	0.3366	0.1133	− 0.4290
Random 9	0.3660	0.1340	− 0.2959
Random 10	0.4405	0.1940	− 0.2196
Random model parameters
Average r	0.3642
Average r²	0.1823
Average Q²	− 0.3915
cRp²	0.9229