Table 3.
Disulfide bonding state | ||||
---|---|---|---|---|
Experiment |
Q
|
P
|
R
|
F
1
|
Raw predictions |
0.804 ± 0.03 |
0.720 ± 0.06 |
0.917 ± 0.04 |
0.811 ± 0.04 |
Dis. + Met. |
0.832 ± 0.04 |
0.767 ± 0.05 |
0.913 ± 0.04 |
0.833 ± 0.04 |
Dis. + Loc. |
0.857 ± 0.03 |
0.801 ± 0.04 |
0.921 ± 0.03 |
0.856 ± 0.03 |
Dis. + Met. + Loc. |
0.867 ± 0.03 |
0.819 ± 0.04 |
0.919 ± 0.03 |
0.865 ± 0.03 |
HMSVM |
0.874 ± 0.03 |
0.884 ± 0.06 |
0.851 ± 0.03 |
0.866 ± 0.03 |
BRNN |
0.892 ± 0.02 |
0.900 ± 0.03 |
0.863 ± 0.05 |
0.880 ± 0.03 |
Metal bonding state | ||||
Experiment |
Q |
P |
R |
F1 |
Raw predictions |
0.952 ± 0.02 |
0.686 ± 0.09 |
0.827 ± 0.10 |
0.747 ± 0.09 |
Dis. + Met. |
0.950 ± 0.02 |
0.711 ± 0.09 |
0.739 ± 0.14 |
0.713 ± 0.09 |
Dis. + Loc. |
– |
– |
– |
– |
Dis. + Met. + Loc. |
0.952 ± 0.02 |
0.709 ± 0.08 |
0.783 ± 0.11 |
0.736 ± 0.07 |
HMSVM |
0.950 ± 0.02 |
0.74 1± 0.12 |
0.697 ± 0.08 |
0.711 ± 0.07 |
BRNN | 0.948 ± 0.02 | 0.683 ± 0.09 | 0.763 ± 0.11 | 0.715 ± 0.07 |