%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % B-factor and local structure quality estimation % % in I-TASSER structure modeling % %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% 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 2 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: Jianyi Yang and Yang zhang, ResQ: A unified algorithm for estimating B-factor and residue-specific quality of protein structure prediction, submitted, (2014). #RES SS SA COV BFP RBF RSQ_1 RSQ_2 RSQ_3 RSQ_4 RSQ_5 1 C E 0.68 1.83 35.87 13.69 25.80 18.53 21.88 20.22 2 C E 0.68 1.11 30.55 14.88 25.46 16.84 18.82 18.55 3 C E 0.68 0.73 27.76 16.84 27.37 18.66 19.24 17.82 4 C E 0.68 0.62 26.90 17.18 28.07 18.00 19.96 16.70 5 C E 0.62 0.56 26.42 18.06 30.32 18.13 19.01 14.69 6 C E 0.63 0.66 27.22 16.53 29.92 18.30 18.49 13.15 7 C E 0.60 0.59 26.67 15.77 27.64 18.47 19.12 12.91 8 C B 0.62 0.37 25.06 16.93 27.78 18.95 17.77 12.37 9 C B 0.64 0.32 24.66 17.13 28.35 17.62 16.40 12.45 10 C E 0.65 0.30 24.54 15.41 26.16 16.91 16.44 12.61 11 H E 0.65 0.31 24.62 14.62 25.30 16.61 15.01 12.08 12 H B 0.62 0.12 23.16 16.38 27.53 17.49 16.05 11.68 13 H E 0.59 0.11 23.13 18.08 34.70 16.94 13.84 13.67 14 H E 0.58 0.16 23.47 16.23 31.76 16.36 12.56 13.58 15 H B 0.59 -0.09 21.59 15.36 30.34 16.27 12.83 12.53 16 H B 0.59 -0.12 21.44 13.46 31.11 16.97 13.68 13.08 17 H E 0.59 0.23 23.99 13.11 30.02 16.66 12.41 13.24 18 H E 0.59 0.21 23.89 11.55 27.14 16.52 12.46 13.20 19 C B 0.57 0.05 22.68 10.80 24.36 18.40 15.28 12.47 20 C E 0.62 0.08 22.91 8.45 16.96 18.28 16.55 12.56 21 C B 0.63 -0.03 22.08 6.23 13.55 17.87 16.20 12.94 22 C E 0.62 -0.02 22.15 4.88 12.80 16.51 14.94 12.63 23 S B 0.64 -0.21 20.72 4.29 12.60 16.23 13.05 11.94 24 S B 0.64 -0.31 20.01 3.37 11.23 15.68 13.08 13.57 25 S E 0.65 -0.15 21.19 3.65 9.22 15.04 13.89 12.79 26 S B 0.65 -0.26 20.36 3.35 9.68 14.29 14.01 11.69 27 C E 0.66 -0.06 21.83 4.48 10.12 13.40 13.62 11.24 28 C B 0.68 -0.02 22.17 3.34 9.10 11.52 11.02 12.98 29 C E 0.67 0.13 23.28 4.21 9.37 11.02 10.99 13.16 30 C E 0.66 0.12 23.16 4.83 9.46 11.56 10.60 13.91 31 C B 0.57 0.06 22.71 6.49 10.33 12.44 10.89 14.72 32 C E 0.57 0.10 23.06 5.53 9.37 11.93 10.40 15.18 33 C E 0.62 -0.01 22.22 5.15 10.03 11.71 9.76 14.38 34 C E 0.68 -0.13 21.33 3.74 9.42 10.70 9.38 15.90 35 C E 0.67 -0.28 20.18 3.57 9.58 10.75 9.95 16.63 36 S B 0.67 -0.67 17.29 3.50 9.80 11.65 9.66 17.27 37 S B 0.66 -0.83 16.11 3.10 9.73 11.47 8.43 16.96 38 S B 0.65 -0.90 15.63 2.42 8.89 10.65 7.42 16.90 39 S B 0.70 -0.83 16.12 1.90 8.40 10.46 7.65 16.23 40 S B 0.71 -0.67 17.34 1.95 8.90 11.09 8.47 17.27 41 C B 0.73 -0.59 17.93 1.78 8.44 10.67 7.82 16.51 42 C B 0.72 -0.38 19.46 2.09 9.23 11.11 8.69 16.69 43 C E 0.71 -0.07 21.79 2.16 9.31 11.10 9.05 16.40 44 C B 0.69 -0.05 21.93 2.26 9.10 10.62 7.77 17.18 45 C B 0.65 0.06 22.76 3.30 11.09 12.89 10.04 16.44 46 C B 0.69 0.23 24.00 2.51 10.41 12.55 11.41 13.56 47 C B 0.73 0.18 23.65 2.16 10.32 11.29 9.62 12.28 48 H E 0.77 0.13 23.25 1.54 10.23 10.87 8.77 12.36 49 H B 0.78 -0.03 22.04 1.89 10.38 10.82 8.78 11.64 50 H B 0.77 -0.21 20.70 2.47 9.37 11.06 8.98 11.57 51 H B 0.78 -0.08 21.72 2.44 9.82 11.11 8.93 11.65 52 H E 0.78 -0.02 22.17 2.33 9.85 10.50 8.35 11.58 53 H B 0.78 -0.23 20.58 2.68 9.48 11.23 9.41 12.01 54 H B 0.79 -0.40 19.34 3.22 10.35 11.62 10.09 11.99 55 H E 0.80 -0.28 20.22 3.29 9.74 10.37 9.18 12.23 56 H E 0.80 -0.06 21.88 2.92 9.04 10.16 8.41 12.19 57 H E 0.74 -0.15 21.20 3.56 8.98 10.62 8.86 13.19 58 C B 0.54 -0.23 20.62 6.89 10.76 10.68 10.39 15.53 59 C E 0.33 0.13 23.26 10.79 14.72 16.43 16.17 17.97 60 C E 0.33 0.30 24.50 11.78 16.14 17.44 17.34 18.59 61 C B 0.27 0.25 24.17 13.02 18.17 18.73 18.11 18.85 62 C E 0.23 0.27 24.28 13.64 18.38 19.01 18.25 19.59 63 S B 0.21 -0.01 22.23 13.60 19.69 19.12 19.23 22.39 64 S B 0.18 -0.27 20.26 13.47 19.61 19.65 19.68 23.83 65 S E 0.23 0.00 22.32 13.46 19.42 20.28 21.41 24.21 66 C E 0.24 -0.02 22.16 11.87 19.17 19.48 21.25 24.05 67 C E 0.28 0.06 22.75 10.94 17.38 18.68 20.86 20.98 68 C E 0.29 0.21 23.86 10.11 16.78 16.63 20.61 22.23 69 C B 0.33 0.01 22.41 8.80 15.82 15.79 18.27 22.47 70 C E 0.36 0.11 23.10 8.05 13.88 14.50 16.86 23.55 71 C E 0.53 -0.02 22.15 4.50 8.90 9.37 12.85 22.56 72 C B 0.68 -0.17 21.02 2.52 8.49 9.32 7.57 20.51 73 C E 0.71 -0.16 21.11 2.67 8.19 8.79 7.63 22.82 74 C B 0.73 -0.37 19.54 2.12 7.76 8.51 6.97 24.68 75 C B 0.77 -0.54 18.30 1.87 8.12 8.65 7.11 23.81 76 C B 0.71 -0.68 17.22 2.01 8.34 9.01 7.42 24.14 77 S B 0.74 -0.80 16.33 1.98 8.64 9.27 7.34 22.17 78 S B 0.74 -0.86 15.90 1.30 8.25 9.09 7.07 19.77 79 S B 0.72 -0.88 15.73 1.34 8.06 8.82 7.37 18.78 80 S B 0.72 -0.89 15.70 1.03 7.90 8.74 6.28 17.65 81 S B 0.74 -0.78 16.47 1.45 8.51 9.32 6.91 18.68 82 S B 0.75 -0.66 17.40 1.11 8.24 9.01 7.06 18.70 83 C B 0.72 -0.50 18.59 2.19 9.85 10.22 7.55 19.35 84 C B 0.74 -0.26 20.33 1.54 9.04 9.60 6.65 18.59 85 C E 0.76 0.07 22.79 2.06 9.88 10.28 7.15 16.20 86 C E 0.72 0.11 23.14 2.15 9.49 10.43 7.32 14.87 87 C E 0.68 0.20 23.76 2.29 9.23 10.67 7.72 14.47 88 C B 0.72 0.12 23.15 2.51 8.63 9.61 6.63 14.47 89 C E 0.78 0.08 22.91 1.46 9.10 9.96 6.64 13.61 90 H E 0.78 0.12 23.21 1.85 10.66 10.94 7.96 13.89 91 H E 0.79 0.07 22.83 1.75 10.07 10.85 7.57 13.22 92 H B 0.78 -0.42 19.14 1.69 8.89 10.09 6.60 12.74 93 H B 0.79 -0.50 18.61 1.55 9.43 10.12 6.90 12.59 94 H E 0.78 -0.35 19.68 1.87 9.22 10.20 6.97 12.98 95 H B 0.78 -0.64 17.52 1.67 8.71 9.80 6.78 12.42 96 H B 0.78 -0.62 17.71 1.40 8.29 9.17 6.67 11.76 97 H E 0.79 -0.37 19.55 1.69 8.48 9.29 7.01 12.23 98 H E 0.80 -0.41 19.21 1.96 8.55 9.30 7.08 12.19 99 H B 0.79 -0.44 19.01 2.01 8.10 8.96 6.83 11.43 100 H B 0.80 -0.20 20.81 1.66 7.85 8.60 6.77 11.98 101 H E 0.80 0.09 22.98 1.98 8.86 8.73 6.79 12.89 102 H E 0.79 -0.10 21.54 2.08 9.23 9.59 7.43 11.99 103 C B 0.76 -0.34 19.76 2.21 7.55 8.80 6.89 12.05 104 C E 0.73 -0.31 19.97 1.92 8.03 9.29 8.37 13.32 105 S B 0.71 -0.62 17.72 2.38 8.13 9.47 8.14 13.43 106 S B 0.70 -0.82 16.19 1.06 8.04 9.10 9.20 13.18 107 S B 0.68 -0.89 15.68 1.02 7.75 8.93 9.19 16.14 108 S B 0.69 -0.90 15.58 0.98 7.60 9.15 8.74 16.04 109 S B 0.69 -0.92 15.48 1.03 7.87 9.21 7.69 15.91 110 S B 0.72 -0.80 16.32 1.09 7.96 9.23 7.48 16.02 111 S B 0.73 -0.66 17.41 1.45 8.46 10.59 7.10 16.02 112 C B 0.72 -0.52 18.41 2.10 9.39 10.54 8.62 15.71 113 C B 0.73 -0.27 20.26 2.04 10.10 11.79 8.19 14.91 114 C B 0.75 -0.10 21.56 2.60 10.51 12.14 8.79 15.19 115 C B 0.78 0.06 22.75 3.39 10.61 11.68 7.78 16.18 116 C B 0.78 0.13 23.30 3.43 9.81 11.40 8.81 15.17 117 C E 0.74 0.33 24.72 3.40 10.69 11.99 8.92 16.30 118 C E 0.72 0.31 24.57 4.44 11.85 13.49 9.12 17.15 119 H B 0.65 -0.07 21.77 4.98 10.90 12.83 8.60 15.36 120 H E 0.72 0.05 22.70 4.86 10.00 11.78 8.03 12.57 121 H E 0.78 0.01 22.37 4.05 9.75 11.13 7.66 10.87 122 H B 0.77 -0.34 19.73 3.13 9.66 10.83 7.63 10.32 123 H B 0.80 -0.37 19.58 2.74 9.41 10.27 6.98 10.09 124 H E 0.85 -0.13 21.34 2.47 8.99 10.19 6.75 10.40 125 H E 0.85 -0.22 20.68 2.20 8.89 10.31 6.92 10.35 126 H B 0.86 -0.42 19.19 2.45 9.25 9.80 6.72 9.89 127 H B 0.87 -0.34 19.76 2.10 9.10 9.50 6.58 9.84 128 H E 0.87 -0.15 21.20 2.14 8.75 9.69 6.88 10.31 129 H B 0.87 -0.34 19.74 2.21 9.34 10.21 6.79 10.08 130 H B 0.87 -0.45 18.98 1.90 8.71 9.34 6.45 9.99 131 H E 0.86 -0.20 20.83 1.98 8.85 9.22 6.68 10.21 132 H E 0.85 0.01 22.33 2.07 8.84 9.62 7.12 10.78 133 H B 0.82 -0.12 21.43 2.49 9.35 9.43 7.00 11.11 134 C B 0.77 -0.20 20.78 2.23 9.19 9.44 7.18 11.28 135 C E 0.76 0.01 22.39 2.83 8.62 9.51 7.60 10.90 136 C E 0.71 0.04 22.59 3.50 11.12 10.46 8.49 10.61 137 C B 0.68 -0.07 21.80 3.53 11.31 9.72 8.22 11.46 138 C B 0.64 -0.02 22.13 3.80 11.56 9.84 8.09 11.25 139 C E 0.65 0.03 22.52 4.27 10.77 11.42 8.07 10.61 140 C B 0.69 -0.28 20.22 3.74 10.06 10.64 8.01 10.67 141 S B 0.64 -0.40 19.31 2.20 9.95 11.18 11.02 11.01 142 S B 0.68 -0.56 18.17 1.78 8.44 10.98 11.24 10.93 143 S B 0.68 -0.55 18.22 1.47 8.30 10.41 11.77 10.93 144 S B 0.70 -0.51 18.52 1.74 8.58 10.14 11.57 9.85 145 C B 0.72 -0.46 18.89 1.86 9.17 10.25 11.14 10.59 146 C B 0.73 -0.26 20.33 1.88 9.60 10.55 12.62 10.68 147 C E 0.82 -0.11 21.51 2.67 9.38 10.69 12.63 10.53 148 C B 0.82 0.05 22.67 3.06 9.66 10.99 11.59 10.44 149 C E 0.85 0.24 24.09 3.08 11.21 10.64 10.88 10.48 150 H E 0.82 0.32 24.68 3.49 12.39 12.44 11.94 10.29 151 H E 0.82 0.26 24.22 2.80 12.54 11.97 10.56 10.42 152 H E 0.77 0.16 23.52 3.40 15.66 12.72 10.24 10.66 153 H E 0.78 0.15 23.44 3.77 16.71 12.51 9.29 10.92 154 H E 0.82 0.11 23.12 2.99 15.85 12.81 8.60 10.49 155 H B 0.90 -0.09 21.62 2.56 15.55 11.52 8.95 10.66 156 H B 0.88 -0.27 20.26 2.01 13.22 10.28 9.47 10.24 157 H E 0.90 -0.09 21.60 1.77 12.89 10.20 10.35 10.52 158 H E 0.85 -0.22 20.69 2.45 15.09 10.56 11.36 11.29 159 H B 0.85 -0.51 18.51 2.08 14.07 10.45 11.93 10.61 160 H B 0.87 -0.46 18.91 2.17 12.72 10.59 12.72 10.93 161 H E 0.88 -0.19 20.91 2.27 14.30 10.26 11.39 10.84 162 H B 0.87 -0.31 19.99 2.19 16.13 10.30 10.99 11.34 163 H B 0.90 -0.43 19.09 2.11 15.01 10.42 11.98 10.60 164 H E 0.93 -0.16 21.10 2.05 15.31 10.53 11.74 10.87 165 H E 0.93 0.04 22.58 2.00 14.24 9.82 11.62 11.85 166 H B 0.92 -0.17 21.06 1.89 14.21 9.68 11.88 12.39 167 H B 0.93 -0.25 20.41 2.13 15.00 10.17 12.92 12.89 168 H E 0.91 -0.04 22.02 2.34 14.28 9.94 12.90 11.27 169 H E 0.94 0.12 23.17 2.52 13.81 10.01 11.77 11.04 170 H E 0.93 -0.00 22.27 2.21 13.69 10.00 12.02 9.80 171 H E 0.92 -0.12 21.43 2.52 13.86 10.28 12.58 10.06 172 H B 0.92 -0.17 21.02 2.13 13.82 10.22 12.63 9.62 173 H E 0.91 -0.08 21.71 2.72 14.11 10.43 12.56 9.52 174 H E 0.89 -0.22 20.67 2.93 14.95 10.59 13.19 9.94 175 H B 0.89 -0.28 20.22 2.75 13.89 10.57 13.62 9.81 176 H E 0.89 -0.21 20.71 2.71 13.47 10.25 13.67 9.51 177 H B 0.87 -0.41 19.24 2.98 15.08 10.82 13.47 9.83 178 H B 0.85 -0.52 18.44 3.48 15.55 11.18 12.84 9.56 179 H E 0.90 -0.37 19.55 3.09 14.38 11.09 12.94 9.54 180 H E 0.91 -0.40 19.34 3.26 13.88 11.05 12.64 9.74 181 H B 0.87 -0.51 18.51 4.84 17.16 17.96 12.42 10.83 182 H E 0.88 -0.34 19.74 4.36 14.24 14.75 12.94 11.10 183 H E 0.88 -0.24 20.51 4.63 14.22 14.59 12.38 10.96 184 H B 0.88 -0.40 19.33 4.65 14.82 15.12 12.48 10.78 185 H B 0.89 -0.53 18.39 4.23 11.70 13.70 12.71 10.62 186 H E 0.93 -0.33 19.84 3.83 8.18 10.25 11.48 9.91 187 H E 0.93 -0.22 20.69 4.11 11.11 10.45 11.63 9.62 188 H B 0.93 -0.30 20.07 3.41 10.43 9.95 11.47 9.59 189 H E 0.93 -0.25 20.41 3.85 9.94 9.32 11.19 10.01 190 H E 0.93 -0.14 21.22 4.15 8.60 9.16 11.46 9.71 191 H E 0.93 -0.12 21.41 3.89 8.34 8.85 11.35 9.94 192 H B 0.93 -0.24 20.48 3.66 8.99 8.81 11.40 9.96 193 H E 0.94 -0.16 21.09 4.56 7.71 9.03 11.01 10.34 194 H E 0.94 -0.07 21.77 4.97 7.66 8.48 11.15 10.14 195 H E 0.94 -0.03 22.05 4.40 7.47 8.67 11.19 10.27 196 H E 0.94 -0.08 21.73 4.52 7.73 8.81 11.98 11.12 197 H E 0.93 -0.02 22.16 5.53 7.70 8.77 12.36 11.42 198 H E 0.94 0.00 22.30 5.40 6.93 8.67 12.21 10.86 199 H E 0.94 -0.02 22.16 4.72 6.84 8.38 12.60 10.73 200 H E 0.93 0.05 22.65 5.81 7.80 9.13 13.35 10.33 201 H E 0.93 -0.03 22.10 6.24 7.22 9.40 13.74 10.43 202 H E 0.93 0.03 22.49 5.95 7.29 8.71 14.31 10.11 203 H E 0.91 -0.02 22.12 5.97 7.42 8.51 15.26 10.44 204 H E 0.93 -0.14 21.26 6.80 7.30 9.32 13.86 9.92 205 H B 0.93 -0.34 19.77 5.81 8.04 9.27 14.16 9.90 206 H E 0.93 -0.24 20.51 5.67 7.81 8.96 13.99 10.17 207 H E 0.93 -0.17 21.03 5.63 7.28 9.08 14.08 10.21 208 H B 0.93 -0.35 19.72 5.18 7.56 9.76 13.77 9.71 209 H E 0.93 -0.28 20.19 5.02 7.57 9.24 13.10 9.83 210 H E 0.94 -0.13 21.35 5.01 7.61 9.08 13.31 9.81 211 H E 0.94 -0.16 21.14 5.25 6.56 9.63 13.23 9.84 212 H B 0.93 -0.30 20.04 4.93 7.75 9.86 13.68 9.75 213 H E 0.93 -0.10 21.54 5.23 7.84 9.94 12.94 10.09 214 H E 0.93 0.00 22.31 5.36 7.45 9.97 13.30 9.93 215 H E 0.93 -0.07 21.78 5.54 7.63 9.72 13.34 10.19 216 H E 0.93 -0.15 21.20 5.72 7.72 9.52 13.25 9.94 217 H E 0.93 0.05 22.65 6.38 8.65 8.94 13.60 9.82 218 H E 0.92 0.12 23.20 6.49 8.80 9.16 13.10 10.14 219 H B 0.91 -0.13 21.35 6.21 7.85 8.82 13.60 10.11 220 H E 0.90 -0.05 21.92 7.13 7.60 8.85 13.59 10.20 221 H E 0.93 0.05 22.67 7.25 7.71 8.48 13.87 10.46 222 H E 0.91 -0.02 22.16 7.57 7.30 8.97 13.41 10.69 223 H E 0.89 -0.17 21.00 7.76 7.07 8.54 13.54 11.04 224 H E 0.91 -0.16 21.09 8.43 7.10 8.44 13.94 10.81 225 H E 0.91 -0.15 21.16 8.48 7.23 8.71 13.92 10.59 226 H B 0.91 -0.42 19.14 8.62 6.93 8.80 14.04 11.68 227 H E 0.92 -0.36 19.64 9.24 6.44 8.16 13.68 11.10 228 H E 0.93 -0.20 20.84 9.84 6.93 8.53 14.18 10.30 229 H E 0.93 -0.26 20.35 9.60 6.58 8.43 14.27 10.67 230 H B 0.93 -0.45 18.97 10.08 6.41 8.00 14.10 10.93 231 H B 0.94 -0.35 19.68 11.11 6.71 8.61 13.81 10.24 232 H E 0.94 -0.21 20.74 10.98 6.81 8.53 14.45 10.39 233 H B 0.93 -0.32 19.90 11.12 7.11 8.49 14.36 11.09 234 H B 0.93 -0.43 19.13 11.81 6.25 7.93 14.62 10.63 235 H E 0.93 -0.25 20.41 12.65 6.87 8.32 15.08 10.33 236 H E 0.91 -0.15 21.16 12.45 6.96 8.94 14.42 10.61 237 H B 0.91 -0.35 19.71 12.62 6.30 8.64 14.48 10.67 238 H B 0.92 -0.33 19.85 13.55 6.52 8.19 14.94 10.09 239 H E 0.94 -0.26 20.36 13.95 6.76 8.76 14.71 9.81 240 H E 0.94 -0.26 20.37 13.85 6.82 8.94 14.66 10.35 241 H B 0.92 -0.45 18.96 14.44 6.35 8.32 14.69 10.14 242 H B 0.92 -0.34 19.77 15.37 6.53 8.78 15.20 9.77 243 H E 0.92 -0.17 21.06 15.64 7.14 9.61 15.21 10.06 244 H E 0.92 -0.30 20.04 15.56 6.93 10.30 15.14 9.94 245 H B 0.91 -0.43 19.14 16.45 7.17 9.97 15.35 9.66 246 H E 0.92 -0.33 19.87 17.19 7.63 9.77 16.05 9.36 247 H E 0.92 -0.25 20.47 17.21 7.41 10.53 15.54 9.84 248 H B 0.92 -0.45 18.92 17.63 7.59 10.06 15.65 9.96 249 H B 0.92 -0.51 18.54 18.45 7.94 11.71 16.44 9.35 250 H E 0.92 -0.30 20.09 18.95 8.46 10.92 16.77 9.46 251 H E 0.92 -0.26 20.36 18.97 8.33 10.87 16.61 9.54 252 H B 0.92 -0.48 18.72 19.38 7.97 9.53 16.44 9.50 253 H B 0.94 -0.40 19.31 20.18 8.35 8.54 17.00 9.48 254 H E 0.94 -0.21 20.77 20.13 10.19 9.11 16.42 9.30 255 H E 0.94 -0.28 20.24 20.14 8.69 8.75 16.00 9.58 256 H B 0.93 -0.44 19.04 19.61 6.46 7.74 15.64 9.53 257 H E 0.93 -0.26 20.40 20.22 7.53 8.84 16.39 9.99 258 H E 0.93 -0.08 21.74 19.57 7.31 8.49 15.11 10.43 259 H B 0.93 -0.26 20.40 19.29 6.81 8.24 14.14 11.19 260 H B 0.92 -0.32 19.94 19.69 6.30 7.64 15.80 11.34 261 H E 0.90 -0.06 21.86 20.32 6.55 7.95 15.54 10.89 262 H E 0.90 0.18 23.65 21.35 6.81 8.11 15.94 11.03 263 C B 0.84 0.04 22.57 21.63 6.02 8.31 15.76 9.98 264 C E 0.82 0.11 23.11 22.53 6.86 8.55 17.42 9.98 265 H E 0.84 -0.05 21.94 23.05 7.57 9.48 17.30 10.55 266 H E 0.85 0.03 22.49 23.18 7.67 9.02 16.23 11.18 267 H E 0.86 -0.14 21.28 22.99 6.37 8.60 15.28 10.99 268 H B 0.86 -0.32 19.92 22.11 5.81 7.91 14.45 10.57 269 H E 0.83 -0.20 20.82 21.00 6.20 7.87 16.05 10.79 270 H E 0.87 -0.18 20.99 20.72 5.97 7.79 16.20 10.40 271 H B 0.84 -0.42 19.19 20.34 5.89 7.39 16.24 10.75 272 H B 0.85 -0.39 19.40 19.76 6.17 7.58 17.64 10.29 273 H E 0.86 -0.19 20.91 19.46 6.07 7.85 17.61 9.95 274 H E 0.87 -0.32 19.94 19.05 6.14 7.51 17.84 10.64 275 H B 0.87 -0.54 18.32 18.35 6.02 7.18 16.43 10.41 276 H B 0.88 -0.47 18.81 17.89 6.20 7.40 16.63 10.16 277 H E 0.88 -0.31 19.96 17.35 6.24 7.70 17.40 10.13 278 H B 0.88 -0.47 18.79 16.94 6.18 7.75 16.83 10.59 279 H B 0.88 -0.60 17.85 16.47 5.98 7.22 15.97 9.98 280 H E 0.88 -0.40 19.30 16.01 6.17 7.45 16.05 9.99 281 H E 0.88 -0.34 19.80 15.38 5.94 7.46 15.44 10.12 282 H B 0.88 -0.58 17.98 15.05 5.88 7.42 15.36 10.02 283 H B 0.86 -0.58 17.99 14.84 6.25 7.15 14.33 9.86 284 H E 0.87 -0.37 19.52 14.35 5.88 7.38 15.82 9.72 285 H E 0.88 -0.38 19.47 13.86 6.59 7.87 16.98 9.69 286 H B 0.88 -0.54 18.28 13.48 6.10 7.49 17.44 9.92 287 H B 0.88 -0.49 18.67 12.93 6.05 7.42 18.44 9.95 288 H E 0.86 -0.32 19.89 12.44 6.63 8.10 18.23 10.03 289 H B 0.86 -0.48 18.71 12.29 6.38 7.77 17.89 9.73 290 H B 0.86 -0.62 17.69 11.80 6.23 7.47 17.37 10.02 291 H B 0.86 -0.46 18.85 11.13 6.25 7.86 17.03 9.68 292 H E 0.86 -0.27 20.31 10.62 6.20 7.83 16.27 9.65 293 H E 0.84 -0.36 19.60 10.31 6.46 7.92 16.37 10.04 294 H B 0.81 -0.51 18.54 10.14 6.27 7.70 16.50 10.10 295 H E 0.82 -0.33 19.82 9.82 6.32 7.85 16.23 9.79 296 H E 0.82 -0.29 20.15 9.24 6.41 8.01 16.00 10.09 297 H B 0.82 -0.51 18.50 8.81 6.34 7.70 16.36 10.06 298 H B 0.81 -0.46 18.85 8.54 6.77 8.03 15.71 10.31 299 H E 0.81 -0.17 21.05 8.11 6.72 8.21 15.73 10.22 300 H E 0.81 -0.18 20.97 7.68 6.52 7.85 15.92 10.32 301 H B 0.81 -0.21 20.71 7.36 6.39 7.76 15.74 10.59 302 C B 0.79 -0.05 21.91 7.17 7.27 8.84 15.92 11.12 303 C E 0.78 0.17 23.54 6.36 7.13 8.49 15.71 10.22 304 C E 0.73 0.26 24.20 6.18 7.67 9.13 15.96 10.64 305 C B 0.70 0.20 23.80 6.12 7.50 8.95 16.06 11.20 306 C E 0.67 0.37 25.08 5.73 7.77 9.32 16.45 10.59 307 C E 0.67 0.30 24.51 4.81 7.89 9.15 15.75 11.15 308 C B 0.62 0.28 24.40 5.18 8.00 9.33 16.26 11.32 309 C E 0.63 0.41 25.31 5.24 7.87 9.37 16.43 11.30 310 C E 0.64 0.40 25.28 4.16 8.31 9.97 15.89 10.89 311 C E 0.66 0.37 25.02 3.94 8.47 9.69 15.80 11.13 312 C E 0.65 0.27 24.30 4.32 7.98 9.46 16.04 10.86 313 C B 0.64 0.13 23.23 3.75 7.98 10.39 15.23 10.90 314 C E 0.62 0.20 23.80 3.13 7.65 9.46 15.27 11.20 315 C E 0.62 0.15 23.44 3.78 8.04 9.41 14.77 11.18 316 C E 0.59 0.06 22.74 3.72 7.32 8.96 14.59 12.06 317 C B 0.58 0.04 22.62 3.35 7.75 8.83 14.31 13.02 318 C E 0.58 0.21 23.83 4.19 8.26 9.75 14.67 18.74 319 C E 0.57 0.30 24.51 4.29 8.69 9.95 14.40 20.46 320 C E 0.62 0.23 24.00 3.95 7.77 9.78 13.81 20.33 321 C E 0.61 0.36 24.97 4.37 7.83 9.62 13.59 20.91 322 C E 0.61 0.32 24.65 4.62 7.21 9.33 12.77 19.69 323 C B 0.59 0.25 24.17 4.54 7.24 9.17 11.88 18.05 324 C E 0.62 0.42 25.38 4.65 7.79 9.81 11.93 14.78 325 H E 0.67 0.17 23.57 6.02 8.92 11.16 10.98 14.15 326 H E 0.68 0.19 23.68 6.57 9.28 11.34 11.57 13.59 327 H E 0.68 0.12 23.17 6.58 8.63 10.24 10.94 13.36 328 C E 0.68 0.07 22.82 5.57 7.52 9.62 10.39 12.95 329 C E 0.69 -0.01 22.22 6.05 7.10 9.42 10.76 13.32 330 H B 0.71 -0.21 20.72 5.22 7.11 8.07 9.26 12.66 331 H E 0.72 -0.12 21.41 5.16 6.37 8.00 8.59 11.91 332 H E 0.72 -0.17 21.06 5.81 5.93 7.73 8.85 11.85 333 H E 0.72 -0.40 19.34 6.30 6.16 8.07 10.74 12.22 334 H B 0.72 -0.60 17.83 6.12 6.01 7.56 9.94 11.96 335 H B 0.72 -0.62 17.68 6.21 5.85 7.50 11.40 11.63 336 H B 0.73 -0.73 16.89 7.48 6.33 8.45 11.90 11.13 337 S B 0.72 -0.74 16.77 8.70 7.64 11.18 13.21 12.63 338 S B 0.63 -0.72 16.91 9.40 7.80 11.62 13.20 13.18 339 S B 0.57 -0.58 17.99 8.95 10.69 14.08 14.30 13.77 340 S E 0.62 -0.38 19.49 9.36 10.27 13.59 14.63 13.12 341 C B 0.60 -0.38 19.50 9.87 12.93 15.36 14.78 12.76 342 C B 0.60 -0.46 18.88 10.11 12.48 13.40 14.31 12.92 343 C B 0.62 -0.52 18.43 9.51 10.67 14.20 15.12 11.73 344 H B 0.75 -0.71 16.99 9.12 10.60 14.71 15.98 10.80 345 H B 0.76 -0.75 16.73 10.30 9.10 12.93 15.59 10.96 346 H B 0.78 -0.79 16.40 10.30 8.71 11.62 15.07 11.09 347 H B 0.82 -0.78 16.53 9.98 9.00 12.76 16.14 10.59 348 H B 0.82 -0.61 17.73 10.20 8.95 13.44 16.60 11.35 349 H B 0.83 -0.63 17.63 11.12 8.74 12.06 17.28 11.56 350 H B 0.84 -0.67 17.34 11.31 9.33 11.71 17.12 10.97 351 H B 0.84 -0.64 17.57 11.72 10.03 12.66 16.94 11.36 352 H B 0.84 -0.64 17.53 12.60 10.94 12.76 17.05 12.04 353 H B 0.84 -0.61 17.79 13.15 11.90 12.09 16.70 12.16 354 H B 0.83 -0.59 17.90 14.36 12.15 13.20 16.46 11.52 355 H B 0.84 -0.54 18.26 16.27 14.49 15.89 19.07 12.20 356 H B 0.84 -0.47 18.78 17.31 14.22 15.51 19.60 12.78 357 H B 0.84 -0.44 19.02 19.35 15.21 15.32 19.32 12.30 358 H B 0.85 -0.36 19.64 19.53 14.87 14.59 20.20 12.82 359 H B 0.84 -0.29 20.16 19.86 14.84 14.80 21.21 13.34 360 H E 0.84 -0.23 20.57 19.65 14.07 14.03 20.83 13.28 361 H B 0.83 -0.32 19.89 20.37 14.85 12.13 20.45 13.29 362 H B 0.82 -0.24 20.49 20.34 13.82 11.67 20.46 13.80 363 H B 0.82 -0.28 20.18 20.91 14.65 13.09 21.18 14.27 364 H B 0.81 -0.47 18.81 20.69 13.86 13.41 20.94 14.23 365 H B 0.82 -0.50 18.58 20.57 13.81 12.34 20.29 14.85 366 H B 0.83 -0.48 18.72 21.54 14.17 14.47 21.05 15.38 367 H B 0.81 -0.45 18.96 21.49 13.71 15.53 20.84 15.57 368 H B 0.82 -0.49 18.66 21.01 16.19 13.96 19.49 15.90 369 H B 0.80 -0.52 18.41 21.83 18.62 14.60 19.90 17.91 370 H B 0.82 -0.48 18.76 23.00 19.71 14.91 20.60 18.83 371 H B 0.83 -0.54 18.32 22.61 18.02 14.73 19.99 21.06 372 H B 0.83 -0.49 18.63 22.43 14.71 13.31 20.26 19.58 373 H B 0.83 -0.52 18.44 23.69 15.23 15.57 20.72 18.19 374 H B 0.83 -0.54 18.29 24.30 12.43 16.49 20.54 17.57 375 H B 0.82 -0.54 18.31 24.12 14.07 18.17 20.58 14.45 376 H B 0.82 -0.59 17.90 24.68 15.47 17.04 21.34 14.46 377 H B 0.82 -0.61 17.78 25.97 16.70 17.67 22.17 14.21 378 H B 0.82 -0.62 17.72 25.85 16.19 16.27 22.16 12.30 379 H B 0.82 -0.64 17.55 26.21 18.71 15.50 22.41 11.12 380 H B 0.82 -0.64 17.56 27.54 19.50 16.55 22.22 10.17 381 H B 0.85 -0.61 17.75 29.43 19.79 15.93 21.77 10.47 382 H E 0.82 -0.53 18.34 28.27 17.35 14.62 22.42 10.69 383 H E 0.82 -0.38 19.47 27.29 17.84 15.39 22.26 10.93 384 H E 0.73 -0.34 19.74 24.67 16.37 17.42 24.37 11.63 385 H E 0.73 -0.32 19.95 25.20 16.26 17.28 24.54 11.71 386 H E 0.75 -0.27 20.30 26.63 15.62 16.95 23.50 11.94 387 H E 0.74 -0.18 20.97 26.14 14.84 18.98 23.07 11.76 388 H E 0.75 -0.24 20.51 22.60 14.26 16.87 24.98 12.12 389 H B 0.76 -0.37 19.54 24.41 13.86 16.93 21.21 12.09 390 H B 0.75 -0.33 19.84 24.36 13.92 17.30 21.17 12.33 391 H E 0.80 -0.19 20.91 23.81 13.73 15.72 20.95 11.92 392 H E 0.80 -0.24 20.48 24.98 11.09 12.68 19.85 11.95 393 H B 0.80 -0.39 19.37 24.55 11.18 13.77 20.33 12.20 394 H E 0.83 -0.21 20.71 25.90 8.71 11.84 17.92 11.70 395 H E 0.84 -0.12 21.38 25.59 8.05 10.27 17.23 11.62 396 H B 0.82 -0.29 20.13 25.43 8.03 9.65 16.76 12.11 397 H B 0.84 -0.36 19.64 24.54 7.29 9.55 14.93 12.38 398 H E 0.82 -0.19 20.91 24.40 7.23 9.35 15.31 12.37 399 H E 0.82 -0.17 21.01 24.81 6.74 8.73 15.84 13.17 400 H B 0.82 -0.40 19.33 24.16 7.02 8.75 14.20 13.85 401 H B 0.83 -0.37 19.56 23.23 6.85 8.68 14.43 13.70 402 H E 0.83 -0.16 21.09 23.85 6.56 8.72 14.79 13.94 403 H E 0.85 -0.17 21.03 23.74 6.27 8.07 14.18 12.12 404 H B 0.85 -0.40 19.33 22.44 6.21 8.04 14.32 12.00 405 H B 0.85 -0.30 20.06 22.36 6.72 8.07 15.99 11.91 406 H E 0.85 -0.15 21.17 22.91 6.00 7.90 15.89 11.39 407 H E 0.85 -0.24 20.54 22.18 5.94 7.42 15.93 11.46 408 H B 0.83 -0.43 19.13 21.38 6.30 7.68 17.70 11.19 409 H B 0.84 -0.32 19.92 21.96 6.47 7.96 15.50 10.89 410 H E 0.84 -0.20 20.80 22.20 6.59 8.02 15.24 10.39 411 H B 0.84 -0.36 19.66 21.19 6.27 7.62 15.51 10.37 412 H B 0.84 -0.49 18.65 20.35 6.25 7.79 14.60 10.38 413 H E 0.84 -0.32 19.89 20.27 6.08 7.90 14.37 10.30 414 H E 0.84 -0.28 20.23 20.32 6.50 7.56 14.59 10.00 415 H B 0.84 -0.46 18.88 19.31 6.45 7.72 15.05 10.02 416 H B 0.81 -0.49 18.68 18.62 6.20 7.58 14.07 10.68 417 H E 0.82 -0.29 20.15 18.91 6.19 7.62 13.80 10.13 418 H E 0.82 -0.24 20.54 18.73 6.44 7.87 13.95 10.56 419 H B 0.82 -0.42 19.17 18.06 6.29 8.01 13.82 10.48 420 H B 0.82 -0.36 19.63 17.38 6.02 7.62 13.27 11.11 421 H E 0.82 -0.20 20.82 17.14 6.43 7.93 13.23 11.26 422 H E 0.82 -0.26 20.37 17.14 6.65 8.20 14.00 11.45 423 H B 0.82 -0.47 18.81 16.26 6.49 8.26 13.36 11.43 424 H B 0.81 -0.49 18.65 16.01 7.04 8.58 13.29 11.90 425 H E 0.81 -0.26 20.37 15.73 6.69 9.02 13.32 12.11 426 H E 0.80 -0.30 20.04 15.61 7.44 9.57 13.70 12.48 427 H B 0.79 -0.44 19.00 14.56 8.45 10.12 13.13 14.21 428 H E 0.80 -0.32 19.95 14.39 8.27 9.56 12.40 14.66 429 H E 0.80 -0.18 20.97 14.41 9.23 9.50 13.02 14.59 430 H E 0.79 -0.21 20.74 13.97 9.56 9.63 12.72 14.63 431 H E 0.79 -0.21 20.75 13.67 7.86 9.35 12.36 15.28 432 H E 0.79 -0.14 21.25 13.82 8.74 10.33 13.06 15.17 433 H E 0.79 -0.16 21.09 13.33 8.97 10.13 12.90 13.14 434 H B 0.79 -0.31 20.00 12.32 7.13 8.65 12.28 12.95 435 H E 0.79 -0.33 19.84 11.71 7.30 8.76 13.13 13.01 436 H E 0.77 -0.24 20.51 12.19 7.98 9.45 13.15 13.04 437 H E 0.72 -0.25 20.43 12.13 7.86 9.36 12.76 13.16 438 H B 0.75 -0.47 18.79 11.00 6.68 8.81 12.60 12.32 439 H E 0.78 -0.31 20.02 10.90 7.05 8.59 13.59 12.53 440 H E 0.77 -0.18 20.99 10.86 7.33 8.99 13.75 12.60 441 H E 0.77 -0.34 19.79 10.30 7.04 8.86 14.00 12.57 442 H B 0.78 -0.46 18.90 9.63 6.87 8.33 13.93 12.15 443 H E 0.77 -0.23 20.57 9.93 7.13 8.90 15.38 12.72 444 H E 0.77 -0.27 20.28 9.67 7.22 9.35 16.00 12.75 445 H B 0.77 -0.55 18.18 9.09 7.28 8.93 15.32 12.28 446 H B 0.77 -0.43 19.13 9.20 7.31 9.25 14.28 12.74 447 H E 0.78 -0.19 20.92 9.54 7.17 9.36 13.72 12.38 448 H E 0.77 -0.25 20.40 9.14 7.50 9.06 12.94 12.23 449 H B 0.72 -0.38 19.50 8.56 7.01 8.89 12.03 12.08 450 H E 0.72 -0.10 21.53 8.88 7.20 9.37 12.34 12.61 451 H E 0.72 -0.03 22.09 8.89 7.61 9.33 12.06 12.81 452 H E 0.72 -0.13 21.31 8.47 7.56 9.33 11.65 12.59 453 H E 0.75 -0.12 21.37 7.99 7.19 8.76 11.38 12.57 454 H E 0.78 0.05 22.69 7.36 7.13 9.22 11.21 13.17 455 H E 0.78 0.07 22.79 6.70 7.51 8.91 10.77 13.79 456 H E 0.77 -0.05 21.95 6.58 7.06 8.68 10.38 14.93 457 H E 0.77 0.02 22.43 8.02 7.22 9.01 10.83 15.56 458 H E 0.76 0.12 23.21 7.81 7.77 9.72 10.92 15.91 459 H E 0.77 0.10 23.05 7.22 7.61 9.32 10.73 14.06 460 H E 0.76 -0.07 21.81 8.46 7.53 9.03 10.54 13.97 461 H E 0.78 0.08 22.86 7.10 7.58 9.42 10.29 14.20 462 H E 0.78 0.02 22.47 6.95 7.48 9.94 10.34 13.65 463 H B 0.73 -0.28 20.24 6.75 7.45 9.25 11.00 13.21 464 H E 0.76 -0.03 22.05 6.46 7.55 10.04 10.35 13.33 465 H E 0.76 0.09 22.98 6.15 8.06 10.18 10.16 13.75 466 H E 0.76 -0.09 21.62 5.80 7.74 10.12 9.92 13.14 467 H B 0.76 -0.29 20.13 5.80 7.71 9.56 9.76 12.56 468 H E 0.76 -0.09 21.61 5.60 8.27 9.94 10.16 13.07 469 H E 0.76 -0.18 20.95 5.39 8.69 10.85 10.12 13.01 470 H B 0.75 -0.39 19.43 5.72 8.55 10.22 10.54 12.23 471 H E 0.75 -0.14 21.26 5.59 9.27 11.07 10.22 12.57 472 H E 0.76 -0.05 21.92 5.40 9.67 12.24 10.09 12.94 473 H B 0.76 -0.28 20.25 5.48 9.97 13.82 10.20 12.63 474 H B 0.72 -0.44 19.01 4.99 13.53 16.21 8.97 13.28 475 H E 0.72 -0.14 21.27 5.04 14.00 17.58 9.43 13.77 476 H E 0.72 -0.20 20.80 5.01 16.37 19.98 9.20 14.32 477 H B 0.72 -0.43 19.07 5.06 16.64 19.98 9.06 13.99 478 H E 0.71 -0.22 20.69 4.92 18.15 20.89 9.27 13.96 479 H E 0.71 0.02 22.43 4.64 19.16 22.88 9.48 14.40 480 H E 0.65 -0.08 21.68 5.05 21.34 25.29 9.67 14.92 481 H B 0.63 -0.09 21.65 4.85 21.30 24.39 9.84 14.43 482 H E 0.62 0.25 24.12 4.50 23.37 27.36 9.76 14.50 483 H E 0.58 0.41 25.36 4.54 26.18 30.99 10.47 15.67 484 C E 0.55 0.51 26.07 4.82 26.73 30.99 10.38 15.71 485 C E 0.49 0.62 26.94 5.36 24.34 29.12 11.58 15.62 486 C B 0.50 0.60 26.72 5.15 25.78 28.76 13.20 16.81 487 C E 0.41 0.56 26.44 5.27 25.76 27.41 14.03 20.15 488 C E 0.36 0.38 25.11 5.17 26.50 26.77 14.56 20.62 489 C E 0.32 0.38 25.14 5.74 36.72 35.81 16.20 22.61 490 C B 0.28 0.33 24.75 6.16 36.66 37.27 17.39 24.14 491 C B 0.29 0.76 27.97 5.80 35.74 35.21 16.23 23.52 492 C E 0.27 1.55 33.84 5.66 36.30 34.92 17.26 22.20 RES: Residue number SS: Predicted secondary structure: C - random coil; H - alpha-helix; S - beta-strand SA: Predicted solevent 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 RBF: Predicted raw 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 predictions: Jianyi Yang and Yang zhang, ResQ: A unified algorithm for estimating B-factor and residue-specific quality of protein structure prediction, submitted, (2014).