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% B-factor and local structure quality estimation %
% in I-TASSER structure modeling %
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1. How was the local accuracy estimated?
The local accuracy was defined as the distance deviation (in Angstrom) between residue positions
in the model and the native structure. It was estimated using support vector regression that makes
use of the coverage of threading alignment, divergence of I-TASSER simulation decoys, and
sequence-based secondary structure and solvent accessibility predictions. Large-scale benchmark
tests show that the estimated local accuracy has an average error of 2.21 Angstrom and the
Pearson's correlation coefficient between estimated and actual error is 0.7.
Based on these tests, the local accuracy estimations tend to be more accurate for residues:
1) that have higher threading alignment coverage
2) that are located at alpha-helix and beta-strand regions
3) that are buried (at 25% threshold)
The estimated local accuracy for each model is available at the columns 61-66 in the model's PDB file
and also at the bottom of this page (columns with label RSQ_*).
2. What is normalized B-factor?
Normalized B-factor for a target protein is defined as z-score-based normalization of the
raw B-factor values. The normalized B-factor (called B-factor profile, BFP) is predicted using a
combination of both template-based assignment and profile-based prediction. Based on the distributions
and predictions of the BFP, residues with BFP values higher than 0 are less stable in experimental
structures. The estimated normalized B-factor is shown at the bottom of this page.
For more information about the local accuracy and normalized B-factor predictions, please refer to the
following article:
J Yang, Y Wang, Y Zhang. ResQ: An approach to unified estimation of B-factor and residue-specific error
in protein structure prediction, Journal of Molecular Biology, 428: 693-701 (2016).
#RES SS SA COV BFP RSQ_1 RSQ_2 RSQ_3 RSQ_4 RSQ_5
1 C E 0.01 2.09 22.33 23.29 25.26 20.67 21.48
2 C B 0.03 2.21 21.20 22.58 24.60 19.56 20.13
3 H E 0.04 1.98 20.33 22.01 24.00 18.54 19.14
4 H E 0.04 1.42 20.06 20.82 23.10 18.21 17.78
5 H E 0.04 1.20 18.99 19.78 21.88 18.05 16.16
6 H B 0.04 1.40 18.08 19.61 21.47 17.71 16.00
7 C E 0.06 1.08 18.19 19.44 21.62 17.70 16.16
8 C E 0.06 0.71 17.78 18.33 20.56 17.71 15.48
9 C B 0.07 0.52 16.70 17.16 19.35 17.70 14.75
10 C E 0.09 0.43 16.52 17.04 18.08 17.28 14.80
11 H E 0.10 0.49 16.29 17.08 17.68 16.58 15.16
12 H B 0.10 0.28 15.67 15.87 16.56 15.69 14.50
13 H E 0.10 0.22 14.67 15.28 15.56 14.47 11.98
14 H E 0.11 0.36 13.41 15.46 14.15 13.84 11.32
15 H E 0.11 0.45 13.25 14.92 13.37 14.22 11.67
16 H B 0.13 0.99 12.94 13.52 11.98 13.14 9.44
17 C B 0.14 1.30 11.94 12.82 11.23 12.60 7.95
18 C E 0.14 1.34 11.77 12.87 10.14 11.40 7.96
19 C E 0.14 1.30 12.13 13.11 9.36 10.83 8.40
20 C E 0.16 1.29 11.53 13.42 8.49 9.29 7.63
21 H B 0.24 1.34 11.59 13.96 8.81 8.48 7.41
22 H E 0.25 1.11 11.62 13.24 9.06 9.38 7.27
23 H E 0.30 0.79 10.03 11.29 9.38 10.10 7.80
24 C E 0.44 0.84 10.17 11.35 9.08 11.59 7.39
25 C B 0.56 0.53 10.02 10.48 7.98 12.18 6.47
26 C E 0.60 0.42 8.42 8.87 7.16 10.15 6.27
27 C E 0.61 0.36 8.82 9.55 7.46 10.78 6.38
28 C B 0.69 0.31 8.09 9.24 7.15 9.93 6.60
29 C E 0.72 0.49 7.39 7.65 7.20 9.01 7.14
30 C E 0.74 0.82 7.09 7.76 7.77 9.20 8.12
31 C E 0.74 0.71 6.86 8.20 7.02 9.24 6.72
32 C E 0.79 0.55 5.71 6.70 6.27 7.97 6.00
33 C E 0.79 0.48 4.39 4.68 5.82 6.47 5.94
34 C E 0.81 0.44 4.67 5.32 5.66 7.16 5.46
35 C E 0.86 0.19 4.91 5.16 5.65 7.46 5.41
36 C B 0.91 -0.08 5.55 5.93 5.43 7.76 4.82
37 C E 0.97 -0.11 2.63 3.73 4.68 4.88 4.76
38 C B 1.00 -0.27 2.62 4.08 4.57 5.00 4.69
39 C B 1.00 -0.56 2.56 4.06 4.45 5.13 4.59
40 S B 1.00 -0.85 1.97 3.30 3.85 4.31 4.13
41 S B 1.00 -0.70 1.86 3.02 3.63 4.14 4.02
42 C B 1.00 -0.45 2.33 3.33 4.00 4.39 4.50
43 C B 1.00 -0.28 2.40 3.49 4.17 4.36 4.48
44 S E 1.00 -0.08 2.05 3.24 3.83 4.12 4.10
45 S B 1.00 -0.32 2.23 3.76 4.10 4.61 4.24
46 S B 1.00 -0.01 2.34 3.83 4.25 4.72 4.48
47 C E 1.00 0.33 2.58 4.06 4.57 4.90 4.80
48 C B 1.00 0.30 2.42 3.92 4.53 4.83 4.70
49 C E 0.99 0.65 2.75 4.43 4.75 5.33 4.83
50 C E 0.96 0.86 2.82 4.35 4.97 5.21 5.11
51 C E 0.97 0.53 2.71 4.13 4.94 4.90 5.14
52 C E 1.00 0.46 2.59 3.89 4.85 4.72 4.97
53 S E 1.00 0.07 2.18 3.40 4.42 4.23 4.53
54 S B 1.00 -0.20 2.18 3.37 4.48 4.20 4.56
55 C E 1.00 -0.15 2.57 3.74 4.98 4.59 4.98
56 C B 1.00 -0.32 2.68 3.68 4.89 4.65 4.94
57 C B 1.00 -0.34 2.71 3.69 4.95 4.55 4.89
58 C B 1.00 -0.32 2.74 3.74 5.17 4.70 5.13
59 C B 1.00 -0.33 2.61 3.68 5.22 4.74 5.18
60 C E 1.00 0.02 2.74 3.75 5.48 4.94 5.42
61 C E 1.00 0.33 2.97 4.01 5.57 4.87 5.41
62 C E 1.00 0.36 2.92 3.97 5.50 4.81 5.38
63 C E 1.00 0.33 3.07 4.07 5.45 4.79 5.21
64 S E 1.00 0.05 2.51 3.48 4.85 4.33 4.63
65 S B 1.00 -0.29 2.47 3.56 4.75 4.39 4.58
66 S B 1.00 -0.39 2.55 3.83 4.66 4.47 4.50
67 S E 1.00 -0.17 2.30 3.68 4.53 4.35 4.48
68 S B 1.00 -0.37 2.10 3.37 4.29 4.22 4.43
69 S E 1.00 -0.23 2.19 3.51 4.29 4.39 4.47
70 C E 1.00 0.06 2.42 3.79 4.54 4.64 4.71
71 C B 1.00 -0.01 2.24 3.48 4.37 4.53 4.64
72 C E 1.00 0.21 2.33 3.80 4.45 4.87 4.65
73 H E 1.00 0.29 2.09 3.56 4.29 4.62 4.57
74 H E 1.00 0.37 2.11 3.45 4.27 4.59 4.58
75 H B 1.00 -0.12 2.07 3.36 4.15 4.51 4.47
76 H B 1.00 -0.29 1.93 3.26 4.02 4.46 4.40
77 H E 1.00 -0.12 1.98 3.31 4.05 4.56 4.44
78 H E 1.00 -0.28 2.03 3.30 4.03 4.61 4.45
79 H B 1.00 -0.62 1.95 3.14 3.89 4.46 4.36
80 H B 1.00 -0.57 1.90 3.07 3.84 4.41 4.37
81 H E 1.00 -0.34 2.06 3.21 3.92 4.55 4.45
82 H B 1.00 -0.69 2.06 3.20 3.84 4.52 4.37
83 H B 1.00 -0.81 2.03 3.10 3.80 4.48 4.35
84 H B 1.00 -0.59 2.08 3.13 3.88 4.49 4.42
85 H E 1.00 -0.34 2.20 3.23 3.89 4.62 4.42
86 H B 1.00 -0.52 2.25 3.25 3.93 4.65 4.39
87 H B 1.00 -0.33 2.26 3.23 4.00 4.68 4.45
88 H E 1.00 0.39 2.34 3.46 4.16 4.59 4.65
89 C E 0.76 0.60 4.57 5.39 5.32 7.06 5.15
90 C E 0.75 0.62 3.72 4.60 5.10 6.21 5.18
91 C E 0.37 0.33 4.24 5.11 5.52 6.72 5.64
92 C E 0.97 0.23 3.02 3.78 4.57 5.31 4.74
93 C B 1.00 -0.25 2.59 3.51 4.32 4.82 4.57
94 C E 0.99 0.09 2.82 3.73 4.53 4.96 4.80
95 C E 1.00 0.15 2.89 3.82 4.62 4.96 4.77
96 C B 1.00 -0.13 2.69 3.76 4.61 4.64 4.77
97 C E 1.00 -0.26 2.78 3.97 4.75 4.57 4.84
98 H B 0.99 -0.48 2.67 3.76 4.54 4.59 4.66
99 H E 1.00 -0.36 2.87 3.83 4.68 4.69 4.70
100 H E 1.00 -0.38 2.77 3.87 4.59 4.50 4.62
101 H B 1.00 -0.65 2.57 3.69 4.38 4.43 4.52
102 H B 1.00 -0.68 2.60 3.82 4.44 4.37 4.57
103 H E 1.00 -0.54 2.77 3.81 4.60 4.47 4.65
104 H B 0.99 -0.75 2.60 3.71 4.47 4.39 4.57
105 H B 1.00 -0.78 2.47 3.73 4.36 4.29 4.50
106 H E 1.00 -0.74 2.61 3.98 4.55 4.40 4.65
107 H B 1.00 -0.70 2.69 3.90 4.65 4.57 4.67
108 H B 1.00 -0.87 2.57 3.78 4.47 4.45 4.57
109 H B 1.00 -0.82 2.57 3.89 4.55 4.47 4.67
110 H B 1.00 -0.58 2.79 4.11 4.78 4.67 4.75
111 H B 1.00 -0.67 2.73 4.03 4.76 4.68 4.74
112 H B 1.00 -0.56 2.59 3.92 4.68 4.58 4.70
113 H E 1.00 -0.21 2.78 4.15 4.81 4.72 4.76
114 H E 1.00 0.08 2.92 4.21 5.03 4.86 4.96
115 C B 1.00 -0.25 2.96 4.18 5.07 4.84 5.05
116 H E 1.00 -0.27 2.73 4.00 4.90 4.71 4.89
117 H E 1.00 -0.16 2.87 4.01 5.07 4.80 5.01
118 H B 1.00 -0.43 2.81 3.94 4.99 4.70 4.98
119 H B 1.00 -0.65 2.59 3.81 4.74 4.60 4.78
120 H B 1.00 -0.83 2.61 3.75 4.77 4.65 4.80
121 H B 1.00 -0.77 2.72 3.76 4.98 4.76 4.93
122 H B 1.00 -0.70 2.59 3.72 4.86 4.72 4.84
123 H B 1.00 -0.63 2.51 3.65 4.67 4.76 4.69
124 H B 1.00 -0.73 2.63 3.65 4.79 4.67 4.73
125 H B 1.00 -0.59 2.65 3.68 4.98 4.66 4.91
126 H B 1.00 -0.51 2.50 3.52 4.76 4.54 4.79
127 C B 1.00 -0.62 2.46 3.50 4.68 4.58 4.80
128 C E 1.00 -0.64 2.50 3.64 5.00 4.66 5.12
129 C B 1.00 -0.61 2.57 3.64 4.74 4.66 4.96
130 C B 1.00 -0.53 2.56 3.63 4.90 4.63 4.91
131 H B 1.00 -0.60 2.70 3.89 5.01 4.75 5.05
132 H B 1.00 -0.38 2.87 3.97 5.06 4.77 4.99
133 H E 1.00 -0.38 2.63 3.79 4.73 4.62 4.70
134 H B 1.00 -0.51 2.50 3.77 4.70 4.62 4.73
135 H B 0.99 -0.39 2.69 3.93 4.87 4.67 4.91
136 H E 0.88 -0.20 2.86 4.20 4.98 4.86 5.01
137 C B 0.90 -0.41 2.74 4.12 4.76 4.79 4.95
138 C B 1.00 -0.51 2.51 3.74 4.53 4.58 4.74
139 H B 1.00 -0.67 2.50 3.67 4.52 4.51 4.64
140 H E 1.00 -0.51 2.56 3.82 4.52 4.50 4.71
141 H B 1.00 -0.53 2.32 3.67 4.28 4.36 4.55
142 H B 1.00 -0.74 2.30 3.71 4.27 4.35 4.51
143 H B 1.00 -0.84 2.47 3.66 4.47 4.49 4.63
144 H E 1.00 -0.64 2.42 3.75 4.43 4.48 4.66
145 H B 1.00 -0.86 2.27 3.62 4.19 4.32 4.52
146 H B 1.00 -0.97 2.35 3.66 4.28 4.35 4.54
147 H B 1.00 -0.96 2.53 3.91 4.42 4.38 4.56
148 H B 1.00 -1.10 2.45 3.86 4.33 4.35 4.51
149 H B 1.00 -1.18 2.27 3.72 4.32 4.36 4.62
150 H B 1.00 -1.07 2.49 3.83 4.44 4.36 4.61
151 H B 1.00 -0.90 2.60 3.99 4.62 4.48 4.73
152 H B 1.00 -1.02 2.49 3.90 4.45 4.39 4.63
153 H B 1.00 -0.98 2.45 3.78 4.47 4.47 4.74
154 H B 1.00 -0.90 2.74 3.74 4.68 4.77 4.87
155 H B 1.00 -0.85 2.80 4.12 4.66 4.50 4.80
156 C B 1.00 -0.65 2.76 4.03 4.71 4.61 5.03
157 C B 1.00 -0.63 2.90 4.23 4.75 4.56 4.85
158 C B 1.00 -0.65 2.88 4.23 4.73 4.58 4.80
159 S E 1.00 -0.66 2.63 4.11 4.72 4.43 4.65
160 S B 0.99 -0.69 3.02 4.29 5.02 4.68 4.82
161 S B 0.99 -0.62 3.17 4.31 5.17 4.88 4.92
162 C B 0.99 -0.42 3.70 4.49 5.48 5.18 5.17
163 C B 0.99 -0.32 3.94 4.71 5.56 5.63 5.23
164 C E 0.99 0.22 4.65 4.72 5.81 6.37 5.37
165 C E 0.99 0.27 5.72 5.22 6.09 7.59 5.48
166 C E 0.99 0.09 3.97 4.83 5.93 5.36 5.50
167 S E 0.99 -0.38 3.43 4.30 5.38 4.93 5.00
168 S B 0.99 -0.69 3.22 4.17 5.21 4.75 4.88
169 S B 0.99 -0.89 2.98 4.02 5.05 4.68 4.85
170 S B 1.00 -0.99 2.67 3.87 4.79 4.39 4.69
171 S B 1.00 -0.96 2.45 3.75 4.50 4.24 4.48
172 S E 1.00 -0.86 2.47 3.65 4.39 4.35 4.56
173 C B 1.00 -0.82 2.52 3.91 4.41 4.28 4.56
174 C B 1.00 -0.84 2.47 3.98 4.45 4.40 4.72
175 C B 1.00 -0.74 2.27 3.60 4.32 4.47 4.69
176 C B 1.00 -0.73 2.12 3.46 4.16 4.27 4.57
177 C B 1.00 -0.84 1.97 3.17 4.04 4.36 4.48
178 S B 1.00 -0.84 1.51 2.72 3.48 3.96 4.01
179 S B 1.00 -0.85 1.38 2.75 3.28 3.73 3.89
180 S B 1.00 -0.95 1.33 2.62 3.28 3.71 3.88
181 S B 1.00 -0.94 1.30 2.60 3.25 3.73 3.86
182 S B 1.00 -0.87 1.34 2.58 3.41 3.79 3.96
183 C B 1.00 -0.78 2.09 3.16 3.81 4.24 4.43
184 C B 1.00 -0.71 2.07 3.04 3.99 4.18 4.43
185 C B 1.00 -0.67 2.04 3.14 4.27 4.29 4.54
186 H B 1.00 -0.85 2.08 3.17 4.30 4.35 4.59
187 H B 1.00 -0.85 2.13 3.31 4.25 4.41 4.54
188 H B 1.00 -0.83 2.09 3.29 4.19 4.35 4.49
189 H B 1.00 -0.91 2.20 3.36 4.21 4.31 4.54
190 H B 1.00 -0.98 2.18 3.39 4.07 4.26 4.43
191 H B 1.00 -0.86 2.03 3.18 3.84 4.26 4.27
192 H B 1.00 -1.07 1.98 3.20 3.92 4.20 4.38
193 H B 1.00 -1.09 2.16 3.55 4.01 4.28 4.44
194 H B 1.00 -1.01 2.02 3.44 3.85 4.27 4.36
195 H B 1.00 -0.99 1.84 3.31 3.70 4.21 4.18
196 H B 1.00 -0.99 2.02 3.51 3.88 4.24 4.35
197 H B 1.00 -1.03 2.17 3.50 4.10 4.28 4.56
198 H B 1.00 -1.02 2.14 3.45 4.08 4.35 4.52
199 H B 1.00 -1.02 2.01 3.50 3.81 4.24 4.26
200 H B 1.00 -1.05 2.11 3.53 3.94 4.21 4.29
201 H B 1.00 -1.05 2.31 3.73 4.21 4.27 4.53
202 C B 1.00 -0.93 2.41 3.82 4.29 4.36 4.64
203 C B 1.00 -1.00 2.29 3.55 4.14 4.31 4.46
204 C B 1.00 -0.98 2.11 3.38 3.93 4.24 4.37
205 S B 1.00 -1.01 1.65 2.80 3.48 3.93 3.94
206 S B 1.00 -0.91 1.50 2.71 3.27 3.83 3.86
207 S B 1.00 -0.92 1.42 2.56 3.40 3.97 3.95
208 S B 1.00 -0.87 1.47 2.60 3.47 3.95 3.98
209 S B 1.00 -0.84 1.58 2.86 3.61 4.12 4.01
210 C B 1.00 -0.74 2.15 3.26 4.12 4.49 4.47
211 C B 1.00 -0.54 2.11 3.11 4.24 4.35 4.56
212 C B 1.00 -0.50 2.18 3.25 4.52 4.44 4.70
213 C E 1.00 -0.42 2.38 3.48 4.56 4.44 4.74
214 C B 1.00 -0.71 2.38 3.48 4.49 4.41 4.72
215 C B 1.00 -0.93 2.49 3.55 4.49 4.49 4.73
216 H B 1.00 -0.93 2.45 3.66 4.52 4.54 4.59
217 H B 1.00 -0.93 2.49 3.68 4.45 4.61 4.52
218 H B 1.00 -0.95 2.33 3.44 4.21 4.39 4.50
219 H B 1.00 -0.96 2.35 3.43 4.31 4.51 4.58
220 H B 1.00 -0.84 2.59 3.51 4.49 4.77 4.62
221 H B 1.00 -0.89 2.56 3.57 4.37 4.76 4.58
222 H B 1.00 -0.76 2.47 3.68 4.38 4.93 4.72
223 H E 1.00 -0.49 2.70 4.05 4.65 5.34 4.69
224 H B 1.00 -0.69 2.54 3.87 4.50 4.75 4.58
225 H B 1.00 -0.64 2.41 3.52 4.30 4.55 4.48
226 H E 1.00 -0.22 2.55 3.67 4.48 4.90 4.53
227 H E 1.00 -0.10 2.72 3.88 4.65 4.92 4.59
228 H B 1.00 -0.24 2.74 3.87 4.63 4.68 4.67
229 C E 1.00 -0.24 2.70 3.68 4.57 4.63 4.60
230 C B 1.00 -0.53 2.52 3.53 4.29 4.58 4.48
231 C B 1.00 -0.45 2.57 3.44 4.23 4.72 4.47
232 C E 1.00 -0.19 2.38 3.33 4.08 4.56 4.46
233 C B 1.00 -0.48 2.24 3.26 3.98 4.63 4.39
234 C B 1.00 -0.78 2.16 3.16 3.92 4.48 4.34
235 S B 1.00 -0.84 1.70 2.78 3.53 3.98 3.95
236 S B 1.00 -0.91 1.67 2.80 3.48 4.00 3.93
237 S B 1.00 -0.82 1.72 2.84 3.64 3.99 4.06
238 C B 1.00 -0.62 2.19 3.32 4.19 4.39 4.65
239 C B 1.00 -0.55 2.21 3.22 4.28 4.36 4.61
240 C B 1.00 -0.39 2.25 3.32 4.38 4.41 4.60
241 C E 0.97 0.01 2.31 3.32 4.48 4.43 4.67
242 C B 0.99 0.06 2.14 3.16 4.34 4.40 4.60
243 H E 0.98 0.28 2.44 3.85 4.58 4.87 4.77
244 H E 0.97 0.02 2.31 3.54 4.61 4.68 4.83
245 H B 0.99 -0.35 2.00 3.33 4.31 4.52 4.60
246 H B 1.00 -0.45 1.85 3.13 4.15 4.29 4.46
247 H E 1.00 -0.36 1.93 3.40 4.24 4.42 4.54
248 H B 1.00 -0.48 1.92 3.36 4.20 4.43 4.53
249 H B 1.00 -0.44 1.82 3.19 3.99 4.36 4.42
250 H B 1.00 -0.26 1.89 3.31 4.07 4.35 4.46
251 C E 1.00 0.13 2.19 3.79 4.39 4.78 4.71
252 C B 1.00 -0.02 2.07 3.55 4.24 4.66 4.60
253 C E 1.00 -0.20 2.03 3.44 4.25 4.52 4.59
254 C E 1.00 0.24 2.02 3.31 4.14 4.48 4.58
255 C B 1.00 -0.28 1.88 3.15 3.93 4.27 4.44
256 C B 1.00 -0.53 1.96 3.30 4.01 4.28 4.47
257 S B 0.99 -0.67 1.48 2.93 3.50 3.81 4.02
258 S B 1.00 -0.82 1.35 2.72 3.37 3.77 3.95
259 S B 1.00 -0.82 1.36 2.82 3.32 3.79 3.95
260 S B 1.00 -0.77 1.46 2.80 3.44 3.88 4.07
261 S B 1.00 -0.72 1.44 2.77 3.43 3.91 4.09
262 C B 1.00 -0.40 1.97 3.19 4.05 4.27 4.50
263 C B 1.00 -0.20 1.96 3.09 4.15 4.27 4.52
264 H B 1.00 0.04 1.86 3.07 4.12 4.12 4.45
265 H E 1.00 0.33 1.99 3.05 4.30 4.17 4.54
266 H B 1.00 -0.00 1.96 3.00 4.17 4.11 4.48
267 H B 1.00 -0.27 1.87 3.07 4.04 4.09 4.43
268 H B 1.00 -0.20 2.05 3.18 4.27 4.18 4.55
269 H E 1.00 -0.23 2.10 3.15 4.30 4.20 4.56
270 H B 1.00 -0.50 1.94 3.08 4.06 4.13 4.43
271 H B 1.00 -0.45 2.03 3.14 4.14 4.18 4.49
272 H E 1.00 -0.21 2.17 3.25 4.36 4.29 4.60
273 H B 1.00 -0.35 2.15 3.21 4.28 4.39 4.55
274 H B 1.00 -0.32 2.12 3.42 4.21 4.32 4.54
275 H E 0.89 -0.12 2.53 3.60 4.69 4.80 4.90
276 H E 0.79 0.43 2.96 3.87 5.05 5.32 5.25
277 C E 0.87 0.33 2.54 3.65 4.63 4.88 4.90
278 C B 0.99 -0.04 2.82 4.14 4.51 5.16 4.79
279 C B 1.00 -0.45 2.56 3.53 4.41 4.90 4.70
280 S B 1.00 -0.57 2.29 3.49 4.02 4.56 4.40
281 S B 1.00 -0.52 1.90 3.16 3.76 4.20 4.18
282 S B 1.00 -0.74 1.51 2.79 3.54 3.85 4.00
283 S B 1.00 -0.97 1.41 2.68 3.45 3.87 4.01
284 S B 1.00 -0.86 1.41 2.81 3.40 3.79 3.99
285 S B 1.00 -0.65 1.37 2.81 3.32 3.78 4.01
286 C B 1.00 -0.51 1.82 3.18 3.90 4.23 4.35
287 C E 1.00 -0.37 2.02 3.31 4.03 4.32 4.48
288 C B 1.00 -0.49 1.85 3.17 4.06 4.34 4.41
289 C B 1.00 -0.50 1.93 3.26 4.22 4.41 4.48
290 C B 1.00 -0.65 1.82 3.24 3.99 4.31 4.34
291 S B 1.00 -0.72 1.71 3.07 3.84 4.15 4.24
292 S B 1.00 -0.69 2.07 3.07 4.15 4.41 4.45
293 S B 1.00 -0.71 2.11 3.11 4.02 4.42 4.28
294 S B 1.00 -0.64 2.06 3.28 4.06 4.43 4.30
295 C B 1.00 -0.43 2.29 3.68 4.33 4.75 4.57
296 C B 1.00 -0.12 2.42 4.06 4.55 5.04 4.68
297 C B 1.00 -0.15 2.55 4.15 4.57 5.02 4.75
298 C B 1.00 -0.14 2.51 4.01 4.54 4.91 4.78
299 C B 1.00 -0.08 2.71 4.26 4.63 4.99 4.75
300 H B 1.00 -0.02 2.69 4.25 4.81 5.06 4.83
301 H B 1.00 0.16 2.75 4.17 4.86 5.08 4.89
302 H E 1.00 -0.02 2.66 4.00 4.58 4.81 4.67
303 H B 1.00 -0.38 2.38 3.75 4.41 4.67 4.58
304 H B 1.00 -0.44 2.43 3.77 4.56 4.74 4.64
305 H E 1.00 -0.25 2.52 3.91 4.60 4.73 4.68
306 H B 1.00 -0.54 2.36 3.78 4.37 4.73 4.54
307 H B 1.00 -0.65 2.27 3.54 4.37 4.70 4.56
308 H B 1.00 -0.63 2.36 3.60 4.57 4.68 4.65
309 H B 1.00 -0.55 2.33 3.48 4.38 4.59 4.56
310 H B 1.00 -0.66 2.09 3.33 4.12 4.42 4.43
311 H B 1.00 -0.76 2.06 3.25 4.31 4.39 4.52
312 H B 1.00 -0.83 2.20 3.47 4.50 4.48 4.66
313 H B 1.00 -0.84 2.20 3.47 4.41 4.47 4.64
314 H B 1.00 -0.75 2.30 3.52 4.57 4.56 4.85
315 C B 1.00 -0.72 2.37 3.70 4.88 4.78 5.03
316 C B 1.00 -0.74 2.29 3.51 4.61 4.59 4.75
317 C B 1.00 -0.58 2.06 3.09 4.32 4.32 4.56
318 C B 1.00 -0.51 1.93 3.06 4.10 4.31 4.47
319 C B 1.00 -0.49 1.82 3.07 4.00 4.31 4.40
320 C B 0.99 -0.56 1.91 3.26 3.87 4.27 4.42
321 C B 1.00 -0.62 1.91 3.16 4.23 4.42 4.69
322 C B 1.00 -0.69 1.83 3.16 4.05 4.31 4.58
323 C B 1.00 -0.82 1.87 3.14 4.20 4.34 4.64
324 S B 1.00 -0.74 1.64 2.98 3.97 4.08 4.32
325 S B 1.00 -0.74 1.85 3.03 4.14 4.28 4.38
326 S B 1.00 -0.63 1.83 3.09 4.04 4.24 4.28
327 S B 1.00 -0.53 1.96 3.31 4.20 4.41 4.39
328 S B 1.00 -0.32 2.20 3.48 4.25 4.55 4.48
329 H E 1.00 0.29 2.38 3.73 4.53 4.70 4.64
330 H E 1.00 0.31 2.53 3.82 4.40 4.84 4.67
331 H B 1.00 -0.08 2.41 3.64 4.37 4.77 4.59
332 H B 1.00 -0.02 2.28 3.48 4.45 4.70 4.65
333 H E 1.00 0.34 2.37 3.53 4.61 4.72 4.80
334 H E 1.00 0.29 2.47 3.62 4.61 4.78 4.79
335 H B 0.99 -0.10 2.50 3.60 4.57 4.86 4.69
336 H B 1.00 0.01 2.44 3.52 4.61 4.78 4.70
337 H E 1.00 0.29 2.63 3.60 4.74 4.83 4.79
338 H E 1.00 0.17 2.74 3.60 4.71 4.92 4.78
339 H B 1.00 -0.04 2.61 3.44 4.58 4.86 4.74
340 H B 1.00 0.03 2.69 3.49 4.77 4.86 4.82
341 H E 1.00 0.34 2.87 3.65 4.87 4.96 4.88
342 H B 1.00 0.15 2.88 3.63 4.77 4.98 4.80
343 H B 1.00 0.11 2.75 3.55 4.79 4.87 4.78
344 H E 1.00 0.48 2.97 3.69 5.02 5.07 4.93
345 C E 1.00 0.58 3.08 4.00 5.10 5.20 5.15
346 C B 1.00 0.17 3.06 4.06 5.29 5.11 5.67
347 C E 1.00 0.04 3.18 4.13 5.55 5.15 5.90
348 C B 1.00 -0.15 3.08 4.01 5.47 5.05 5.72
349 C B 1.00 -0.09 3.11 4.05 5.59 5.07 5.70
350 C E 0.98 -0.14 3.20 4.05 5.73 5.34 5.78
351 C B 1.00 -0.26 2.88 3.91 5.31 4.99 5.29
352 C B 1.00 -0.13 3.13 3.82 5.51 5.34 5.56
353 C B 1.00 0.28 3.52 4.22 5.87 5.70 6.07
354 C E 1.00 0.71 3.65 4.33 6.01 5.80 6.33
355 C E 1.00 0.64 3.67 4.33 5.69 5.71 6.08
356 C B 1.00 -0.01 3.13 4.00 5.51 5.18 5.77
357 C E 1.00 -0.04 2.99 3.93 5.23 4.94 5.51
358 C B 1.00 -0.19 2.48 3.54 4.82 4.50 4.90
359 C B 1.00 -0.50 2.65 3.58 5.15 4.80 5.12
360 C B 1.00 -0.57 2.60 3.53 5.17 4.78 5.14
361 C B 0.99 -0.53 2.41 3.37 5.00 4.64 5.02
362 C B 1.00 -0.53 2.35 3.33 5.01 4.69 5.12
363 C B 1.00 -0.22 2.44 3.42 5.29 4.85 5.32
364 H E 1.00 0.04 2.52 3.65 5.64 5.03 5.61
365 H E 1.00 0.07 2.41 3.56 5.47 4.93 5.48
366 H B 1.00 -0.29 2.23 3.31 5.15 4.71 5.19
367 H B 1.00 -0.26 2.34 3.41 5.35 4.81 5.36
368 H E 1.00 -0.05 2.41 3.43 5.56 4.90 5.54
369 H B 1.00 -0.17 2.32 3.30 5.35 4.83 5.37
370 H B 1.00 -0.41 2.29 3.07 5.10 4.71 5.15
371 H B 1.00 -0.21 2.40 3.22 5.33 4.74 5.36
372 H E 1.00 -0.06 2.36 3.26 5.37 4.74 5.40
373 H B 1.00 -0.27 2.24 3.10 5.19 4.75 5.24
374 H B 1.00 -0.15 2.40 3.10 5.18 4.82 5.19
375 H E 1.00 0.28 2.49 3.26 5.36 4.79 5.29
376 H E 1.00 0.24 2.47 3.43 5.28 4.83 5.28
377 H B 1.00 0.06 2.48 3.38 5.04 4.74 5.03
378 H E 1.00 0.34 2.72 3.37 5.21 4.90 5.09
379 H E 1.00 0.70 2.75 3.48 5.37 4.95 5.24
380 C B 1.00 0.50 2.67 3.57 5.30 4.94 5.27
381 C E 1.00 0.33 2.76 3.68 5.26 4.92 5.24
382 C B 0.94 0.13 2.73 3.67 5.22 4.98 5.19
383 S E 0.99 0.18 2.48 3.30 4.75 4.80 4.71
384 S B 1.00 -0.07 2.34 3.11 4.72 4.41 4.70
385 S B 1.00 -0.10 2.44 3.23 4.71 4.53 4.66
386 S B 1.00 -0.08 2.40 3.31 4.85 4.50 4.79
387 C B 1.00 0.02 2.59 4.27 5.31 4.92 5.44
388 C B 1.00 0.08 2.57 3.36 5.38 4.86 5.38
389 C E 0.99 0.65 2.84 3.57 5.64 5.00 5.65
390 C B 0.99 0.64 2.47 3.31 5.43 4.74 5.37
391 C E 0.99 0.73 2.98 3.82 5.90 5.26 6.03
392 C E 0.98 1.16 3.40 4.42 5.78 5.03 5.82
393 C E 0.99 1.35 3.57 4.80 5.76 5.10 5.68
394 C E 1.00 0.87 3.02 4.07 5.82 5.05 5.55
395 C B 1.00 0.22 2.77 3.54 5.51 4.91 5.43
396 S B 1.00 -0.38 2.33 3.25 5.20 4.63 5.19
397 S B 1.00 -0.47 2.30 3.20 5.17 4.64 5.08
398 S B 1.00 -0.47 2.11 3.10 4.98 4.46 4.93
399 C B 1.00 -0.42 2.63 3.67 5.30 4.83 5.34
400 C B 1.00 -0.67 2.49 3.58 5.04 4.77 5.06
401 S B 1.00 -0.75 2.04 3.11 4.56 4.27 4.55
402 S B 1.00 -0.65 2.03 2.99 4.43 4.31 4.43
403 S B 1.00 -0.38 2.08 3.09 4.50 4.37 4.52
404 C E 0.91 0.16 2.65 3.78 4.90 5.16 5.04
405 C E 0.99 0.48 2.76 3.82 4.90 5.57 4.97
406 C B 0.97 0.25 2.45 3.56 4.73 5.03 4.80
407 C E 1.00 0.55 2.25 3.49 4.74 4.68 4.81
408 C E 1.00 0.80 2.20 3.48 4.70 4.62 4.78
409 C E 1.00 0.82 2.40 3.51 4.82 4.63 4.85
410 C B 1.00 0.33 2.48 3.55 4.81 4.64 4.86
411 S E 0.99 0.00 2.22 3.18 4.43 4.35 4.55
412 S B 1.00 -0.13 2.08 3.08 4.39 4.34 4.51
413 H B 1.00 -0.31 2.07 3.34 4.56 4.36 4.63
414 H B 1.00 0.04 1.99 3.18 4.47 4.37 4.56
415 C B 1.00 -0.18 2.06 3.18 4.44 4.38 4.59
416 C B 1.00 -0.18 1.98 3.18 4.38 4.33 4.56
417 C B 1.00 -0.30 2.11 3.11 4.51 4.42 4.64
418 C B 1.00 -0.30 1.87 2.89 4.22 4.20 4.39
419 C B 1.00 -0.52 2.21 3.22 4.68 4.49 4.78
420 C B 1.00 -0.56 2.33 3.46 4.69 4.49 4.74
421 S B 1.00 -0.78 1.96 3.08 4.35 4.16 4.39
422 S B 1.00 -0.68 1.83 2.95 4.20 4.33 4.31
423 S B 1.00 -0.65 1.86 3.04 4.14 4.20 4.31
424 S B 1.00 -0.58 1.82 3.07 4.06 4.14 4.26
425 S B 1.00 -0.40 1.75 3.11 4.05 4.17 4.30
426 S E 1.00 -0.23 2.00 3.38 4.11 4.30 4.39
427 S B 1.00 -0.26 2.02 3.37 4.10 4.36 4.35
428 C E 1.00 0.30 2.38 3.77 4.45 4.80 4.75
429 C E 1.00 0.23 2.93 3.93 4.68 5.13 5.03
430 H B 1.00 0.10 2.61 3.78 4.25 4.82 4.72
431 H E 1.00 0.24 2.60 3.81 4.26 4.71 4.52
432 H E 1.00 0.01 2.64 3.66 4.53 4.82 4.74
433 H B 1.00 -0.37 2.37 3.56 4.25 4.65 4.59
434 H B 1.00 -0.42 2.24 3.60 3.98 4.48 4.40
435 H E 1.00 -0.14 2.27 3.61 4.25 4.50 4.51
436 H B 1.00 -0.33 2.14 3.49 4.25 4.43 4.52
437 H B 1.00 -0.49 2.00 3.46 4.11 4.36 4.43
438 H E 1.00 -0.31 2.05 3.46 4.17 4.37 4.45
439 C E 1.00 -0.15 2.16 3.56 4.44 4.46 4.63
440 C B 1.00 -0.17 2.11 3.51 4.37 4.41 4.59
441 C E 1.00 0.03 2.09 3.40 4.45 4.41 4.66
442 C B 1.00 -0.43 1.89 3.27 4.11 4.36 4.41
443 C B 1.00 -0.65 1.88 3.29 3.86 4.30 4.30
444 C B 1.00 -0.75 1.83 3.29 3.71 4.27 4.25
445 C B 1.00 -0.75 1.88 3.31 3.66 4.27 4.17
446 S B 1.00 -1.02 1.74 3.23 3.58 4.12 4.04
447 S B 1.00 -1.04 1.81 3.19 3.53 4.20 4.06
448 S B 1.00 -0.86 1.86 3.29 3.68 4.17 3.98
449 S B 1.00 -0.77 2.01 3.45 3.94 4.38 4.22
450 C B 1.00 -0.62 2.37 3.83 4.24 4.71 4.50
451 C E 1.00 -0.17 2.78 4.11 4.50 4.91 4.67
452 C B 1.00 -0.32 2.90 4.14 4.46 4.92 4.61
453 H B 1.00 -0.35 2.90 4.08 4.38 4.83 4.44
454 H E 1.00 -0.18 2.81 4.09 4.35 4.84 4.51
455 H B 1.00 -0.37 2.56 4.03 4.32 4.76 4.57
456 H B 1.00 -0.63 2.46 3.89 4.11 4.66 4.39
457 H B 1.00 -0.67 2.63 3.92 4.19 4.73 4.48
458 H E 1.00 -0.50 2.59 3.92 4.32 4.70 4.71
459 H B 1.00 -0.59 2.41 3.66 4.12 4.61 4.54
460 H B 1.00 -0.45 2.42 3.80 4.04 4.56 4.57
461 H E 1.00 -0.23 2.45 3.99 4.11 4.55 4.50
462 H B 1.00 -0.27 2.32 3.76 4.18 4.52 4.45
463 C B 1.00 -0.35 2.13 3.61 4.04 4.47 4.40
464 C E 1.00 -0.36 2.07 3.55 3.97 4.40 4.37
465 C B 1.00 -0.59 1.93 3.43 3.78 4.30 4.24
466 C B 1.00 -0.74 1.96 3.50 3.79 4.29 4.30
467 S B 1.00 -0.96 1.68 3.22 3.43 3.99 3.96
468 S B 1.00 -1.09 1.74 3.20 3.41 3.98 3.90
469 S B 1.00 -1.15 1.80 3.33 3.56 4.07 3.98
470 S B 1.00 -1.02 1.86 3.40 3.69 4.20 4.00
471 C B 1.00 -0.84 2.27 3.75 4.17 4.62 4.46
472 C B 1.00 -0.84 2.28 3.80 4.26 4.65 4.55
473 C B 1.00 -0.74 2.20 3.58 4.20 4.62 4.53
474 C B 1.00 -0.41 2.18 3.48 4.14 4.62 4.55
475 C B 1.00 -0.17 2.25 3.67 4.17 4.59 4.55
476 C B 1.00 -0.19 2.21 3.80 4.16 4.48 4.64
477 C E 1.00 -0.31 2.49 3.54 4.35 4.76 4.84
478 C B 1.00 -0.57 2.34 3.67 4.19 4.47 4.57
479 C B 1.00 -0.64 2.50 3.81 4.34 4.55 4.65
480 C B 1.00 -0.83 2.43 3.67 4.07 4.49 4.53
481 C B 1.00 -0.80 2.15 3.61 3.92 4.34 4.37
482 C B 1.00 -0.70 1.85 3.48 3.69 4.22 4.26
483 C B 1.00 -0.73 1.82 3.32 3.69 4.24 4.30
484 C B 1.00 -0.61 1.93 3.36 3.96 4.26 4.56
485 C B 1.00 -0.57 1.81 3.42 3.96 4.21 4.38
486 C B 1.00 -0.53 1.93 3.44 4.24 4.39 4.59
487 C B 1.00 -0.42 1.99 3.30 4.28 4.41 4.62
488 C B 1.00 -0.58 1.77 3.18 3.96 4.19 4.39
489 C B 1.00 -0.43 1.58 3.01 3.59 3.94 4.02
490 C E 1.00 -0.45 1.98 3.53 3.99 4.24 4.52
491 C B 1.00 -0.57 1.87 3.51 3.88 4.18 4.38
492 C B 1.00 -0.55 1.85 3.49 3.78 4.18 4.33
493 C E 1.00 -0.54 1.83 3.40 3.73 4.19 4.31
494 C B 1.00 -0.51 2.28 3.57 4.06 4.52 4.69
495 C B 1.00 -0.75 2.33 3.73 4.08 4.38 4.41
496 H E 1.00 -0.54 2.45 3.88 4.36 4.58 4.75
497 H B 1.00 -0.61 2.32 3.84 4.27 4.55 4.75
498 H B 1.00 -0.70 2.37 3.84 4.13 4.56 4.72
499 H B 1.00 -0.53 2.21 3.71 4.23 4.42 4.71
500 H E 1.00 -0.21 2.30 3.78 4.41 4.43 4.90
501 H E 1.00 -0.40 2.19 3.57 4.32 4.43 4.88
502 H B 1.00 -0.81 2.15 3.69 4.21 4.43 4.68
503 H B 1.00 -0.88 2.27 3.85 4.39 4.44 4.72
504 C E 1.00 -0.64 2.34 3.90 4.39 4.40 4.72
505 S B 1.00 -1.06 2.32 3.74 4.28 4.32 4.57
506 S B 1.00 -1.17 2.36 3.71 4.30 4.26 4.51
507 S B 1.00 -1.23 2.46 3.85 4.52 4.28 4.50
508 S B 1.00 -1.22 2.65 3.96 4.65 4.34 4.55
509 S B 1.00 -0.99 2.81 4.00 4.89 4.39 4.68
510 S B 1.00 -0.80 3.06 3.97 5.00 4.63 4.74
511 S E 1.00 -0.42 3.38 4.43 5.27 4.60 4.91
512 C B 0.89 -0.11 4.18 5.35 5.94 4.99 5.51
513 C E 0.74 0.74 4.81 5.85 6.36 5.41 5.89
514 C E 0.55 1.03 5.21 5.68 6.85 6.40 6.27
515 C E 0.56 1.36 5.08 5.42 6.81 6.98 6.24
516 C E 0.51 1.87 5.21 5.64 7.00 7.56 6.45
517 C E 0.49 2.07 5.43 5.79 6.83 8.01 6.32
RES: Residue number
SS: Predicted secondary structure: C - random coil; H - alpha-helix; S - beta-strand
SA: Predicted solvent accessibility at 25% cutoff: E - exposed; B - buried
COV: Threading alignment coverage defined as the number of threading alignments on the residue divided
by the number of total threading programs
BFP: Predicted normalized B-factor
RSQ_*: Residue-Specific Quality of models defined as the estimated deviation of the residue on the model
from the native structure of the protein
You are requested to cite the following article when you use the ResQ prediction results:
J Yang, Y Wang, Y Zhang. ResQ: An approach to unified estimation of B-factor and residue-specific
error in protein structure prediction, Journal of Molecular Biology, 428: 693-701 (2016).