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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. T0004EM119_1_A-D1    0.347
2. T0004EM120_1_A-D1    0.351
3. T0004EM123_1_A-D1    0.426
4. T0004EM131_1_A-D1    0.348
5. T0004EM133_1_A-D1    0.427
6. T0004EM164_1_A-D1    0.349
7. T0004EM183_1_A-D1    0.484
8. T0004EM183_2_A-D1    0.469
9. T0004EM183_3_A-D1    0.406
10. T0004EM183_4_A-D1    0.473
11. T0004EM183_5_A-D1    0.485
12. T0004EM183_6_A-D1    0.358
13. T0004EM183_7_A-D1    0.486
14. T0004EM183_8_A-D1    0.403
15. T0004EM183_9_A-D1    0.419
16. T0004EM183_10_A-D1    0.349
17. T0004EM192_1_A-D1    0.335
18. T0004EM193_1_A-D1    0.431
19. T0004EM194_1_a-D1    0.237
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