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Table 2 Results for low quality data sets

From: Protein structure prediction by all-atom free-energy refinement

pdb

nres

<3

3–4

Δ1best

Δ1min

R

Δ1cl

N

Z

5pti

55

0.00

0.00

10.48

3.98

718

10.47

16

0.48

1orc

56

0.00

0.09

10.00

3.99

42

4.27

27

-3.31

1dol

62

0.00

0.00

10.98

3.87

0

10.47

22

-3.18

1utg

62

0.00

0.01

10.53

3.96

213

4.21

29

-3.64

1csp

64

0.00

0.02

6.85

3.97

20

4.71

44

-4.13

1lfb

69

0.00

0.04

9.59

2.45

7

3.94

31

-2.86

1ail

67

0.00

0.02

5.42

3.00

6

3.66

22

-4.90

1hyp

75

0.00

0.00

9.44

0.00

0

5.11

25

-4.20

2fxb

81

0.00

0.00

9.67

0.00

0

5.74

29

-3.14

1cei

85

0.00

0.00

8.16

0.00

0

7.79

37

-3.60

  1. Data as in Table 1.