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Per residue DAVIS_QA score (models consensus score)
(0.8; 1.0) (0.6; 0.8) (0.4; 0.6) (0.2; 0.4) (0.0; 0.2) N/A
#     Model        DAVIS_QA
1. T0007EM118_1_A    0.140
2. T0007EM119_1_A    0.475
3. T0007EM123_1_A    0.436
4. T0007EM133_2_B    0.463
5. T0007EM164_1_A    0.493
6. T0007EM189_1_A    0.512
7. T0007EM192_1_A    0.433
8. T0007EM119_2_A    0.494
9. T0007EM120_1_A    0.493
10. T0007EM123_2_A    0.486
11. T0007EM133_1_B    0.491
12. T0007EM164_2_A    0.489
13. T0007EM181_1_A    0.369
14. T0007EM181_2_A    0.033
15. T0007EM183_1_A    0.215
16. T0007EM183_2_A    0.223
17. T0007EM183_3_A    0.232
18. T0007EM183_4_A    0.220
19. T0007EM183_5_A    0.216
20. T0007EM183_6_A    0.050
21. T0007EM183_7_A    0.037
22. T0007EM183_8_A    0.234
23. T0007EM183_9_A    0.262
24. T0007EM183_10_A    0.051
25. T0007EM185_1_A    0.334
26. T0007EM192_2_A    0.656
27. T0007EM194_1_c    0.095
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