%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.04 1.85 39.83 18.08 35.89 20.49 29.01 40.27 2 C E 0.04 1.30 35.33 18.65 34.68 20.35 29.90 41.10 3 C E 0.04 1.04 33.19 18.06 34.68 19.92 28.99 40.72 4 C E 0.04 0.96 32.55 17.71 33.73 19.59 28.85 40.19 5 C E 0.04 0.76 30.88 16.41 32.72 20.02 27.38 39.65 6 C E 0.04 0.37 27.71 15.45 30.38 19.31 26.41 38.17 7 C B 0.04 0.16 25.97 15.20 29.25 19.70 27.03 37.67 8 C E 0.04 0.05 25.05 15.09 28.27 20.49 27.19 35.98 9 C E 0.03 0.10 25.44 14.97 28.08 21.30 25.99 34.92 10 C E 0.04 0.05 25.07 14.97 27.86 21.58 26.41 34.69 11 C E 0.04 0.05 25.02 15.18 27.44 22.94 26.49 33.84 12 C B 0.04 0.05 25.07 15.57 27.15 25.24 26.10 32.50 13 C E 0.04 0.16 25.97 16.08 26.76 27.44 26.00 31.05 14 C B 0.04 0.17 26.03 16.49 27.65 29.00 26.47 30.07 15 C B 0.04 0.22 26.48 17.22 27.62 30.82 26.47 29.81 16 C B 0.04 0.22 26.43 17.68 26.53 31.62 26.69 29.18 17 C B 0.04 0.07 25.18 17.71 26.86 28.93 25.62 26.20 18 C B 0.04 -0.27 22.46 18.02 27.03 26.15 25.31 24.48 19 S B 0.03 -0.55 20.12 17.59 26.95 25.88 24.12 24.32 20 S E 0.04 -0.61 19.63 17.06 26.93 22.36 22.83 23.43 21 S B 0.04 -0.77 18.35 16.76 26.51 20.54 22.10 22.87 22 C B 0.03 -0.77 18.30 16.02 26.45 17.45 22.05 22.87 23 C E 0.03 -0.68 19.07 15.48 25.85 17.01 21.90 22.39 24 C B 0.03 -0.78 18.26 15.00 25.65 15.50 22.50 22.65 25 S B 0.04 -0.77 18.33 14.18 25.56 14.25 23.26 23.02 26 S B 0.04 -0.71 18.84 13.68 25.88 14.30 22.97 22.18 27 C B 0.03 -0.65 19.32 14.26 24.89 14.44 22.92 21.02 28 C B 0.04 -0.53 20.27 14.15 25.09 16.93 23.04 20.42 29 C B 0.04 -0.33 21.97 13.61 25.42 18.29 21.75 20.71 30 H B 0.03 -0.20 23.02 13.48 25.45 19.72 21.08 20.77 31 H B 0.01 -0.16 23.29 13.20 25.85 19.92 19.19 21.95 32 H B 0.01 -0.08 23.95 13.80 26.51 19.19 18.41 23.49 33 H B 0.01 0.08 25.29 13.53 24.32 16.84 18.91 22.57 34 H B 0.01 0.21 26.40 12.94 24.07 17.04 18.34 23.19 35 H B 0.01 0.25 26.72 13.63 24.94 18.80 17.95 23.15 36 H B 0.01 0.18 26.15 13.66 24.57 18.09 17.70 22.05 37 H B 0.01 -0.09 23.90 12.41 22.97 16.27 17.82 21.09 38 H B 0.01 -0.30 22.15 13.28 21.94 15.76 18.31 20.58 39 H B 0.01 -0.59 19.83 14.34 23.02 16.30 18.56 19.91 40 H B 0.01 -0.77 18.32 13.87 22.24 15.49 17.15 18.58 41 H B 0.01 -0.99 16.49 12.93 20.89 14.86 17.61 18.75 42 H B 0.01 -1.02 16.25 14.23 21.77 14.76 17.37 19.38 43 H B 0.01 -0.95 16.84 15.63 21.45 15.59 16.95 18.56 44 H B 0.01 -0.85 17.69 15.08 20.74 17.52 17.17 17.47 45 H B 0.01 -0.75 18.45 14.18 21.47 16.83 17.06 17.52 46 H B 0.01 -0.56 20.05 15.78 22.43 15.70 18.59 18.53 47 H B 0.03 0.06 25.16 17.19 22.45 18.19 18.83 18.04 48 H B 0.03 0.47 28.46 16.75 23.84 19.67 19.06 18.54 49 H B 0.03 1.04 33.18 15.83 22.55 18.44 19.27 19.11 50 C E 0.03 1.37 35.86 16.86 21.80 16.08 18.65 18.97 51 C E 0.03 1.23 34.74 16.75 20.17 14.24 18.98 18.37 52 C E 0.03 1.01 32.90 17.08 19.32 13.43 18.97 18.59 53 C E 0.03 0.50 28.78 17.08 18.20 13.33 18.69 18.79 54 H B 0.03 -0.08 23.99 16.96 18.28 14.25 18.04 18.59 55 H B 0.03 -0.51 20.46 17.18 17.49 15.70 17.23 18.96 56 H B 0.03 -0.91 17.15 17.39 17.54 16.86 17.90 19.66 57 H B 0.03 -1.17 15.02 16.68 16.76 15.94 17.66 18.53 58 H B 0.03 -1.11 15.51 15.38 16.32 14.45 17.32 18.43 59 H B 0.03 -1.05 16.03 13.91 16.42 17.87 19.08 20.14 60 H B 0.03 -0.90 17.24 13.42 17.49 20.00 20.14 18.60 61 H B 0.02 -0.79 18.18 12.78 17.17 17.10 20.01 17.12 62 H B 0.02 -0.79 18.13 12.83 15.76 17.43 19.63 18.50 63 H B 0.02 -0.83 17.84 12.57 16.39 21.39 20.53 19.04 64 H B 0.02 -0.89 17.30 12.36 17.38 24.10 22.71 17.87 65 H B 0.00 -0.59 19.76 12.18 16.68 24.02 22.67 17.81 66 H B 0.00 -0.55 20.09 11.94 16.19 20.32 21.82 18.73 67 H B 0.00 -0.55 20.16 12.29 17.15 21.46 23.89 18.49 68 H B 0.00 -0.48 20.74 13.24 18.04 20.87 25.49 17.81 69 H B 0.00 -0.51 20.48 13.29 16.55 18.39 25.02 18.86 70 H B 0.00 -0.51 20.44 12.77 15.07 16.48 24.12 19.48 71 H B 0.01 -0.68 19.09 11.71 16.40 14.50 24.89 19.23 72 H B 0.01 -0.84 17.77 11.28 17.16 14.97 26.00 19.27 73 H B 0.01 -0.80 18.08 12.11 17.32 13.96 25.91 20.87 74 H B 0.01 -0.92 17.05 12.39 17.59 11.92 25.61 20.75 75 H B 0.04 -1.00 16.45 11.85 18.35 13.14 26.47 20.18 76 H B 0.04 -0.97 16.68 12.31 20.38 14.35 26.91 20.99 77 H B 0.04 -0.90 17.28 13.64 20.33 13.41 26.54 21.94 78 H B 0.04 -0.78 18.28 13.96 20.04 13.66 26.58 21.69 79 H E 0.04 -0.47 20.80 13.27 19.90 12.97 26.72 21.76 80 C B 0.04 -0.36 21.66 15.05 19.26 13.14 27.26 21.87 81 C B 0.04 -0.35 21.73 16.13 18.84 12.49 26.83 21.34 82 C B 0.04 -0.30 22.15 16.85 17.96 12.88 26.58 21.14 83 C B 0.04 -0.30 22.17 17.88 18.53 13.34 26.89 21.20 84 C E 0.04 -0.19 23.07 18.94 20.12 14.56 27.18 21.20 85 C E 0.04 -0.16 23.31 19.31 19.71 14.63 26.75 21.15 86 C B 0.04 -0.28 22.34 18.46 18.92 17.01 25.81 21.22 87 C B 0.04 -0.35 21.78 17.65 18.41 18.57 24.02 21.34 88 H B 0.04 -0.32 22.05 17.46 19.96 20.22 23.70 23.17 89 H B 0.04 -0.45 20.97 17.65 19.75 22.94 22.30 22.84 90 H B 0.04 -0.56 20.05 18.41 19.80 23.01 22.72 21.64 91 H B 0.04 -0.66 19.26 17.68 18.09 20.19 20.57 20.01 92 H B 0.04 -0.70 18.86 16.14 17.46 19.35 20.13 20.22 93 H B 0.04 -0.64 19.39 15.81 17.55 21.99 19.17 20.14 94 H B 0.04 -0.54 20.23 16.63 16.89 21.04 18.38 18.62 95 H B 0.04 -0.34 21.82 15.67 16.18 18.42 17.97 18.05 96 H B 0.04 -0.30 22.16 14.59 15.69 19.05 18.10 18.50 97 H B 0.04 -0.27 22.39 15.43 16.04 22.80 17.15 17.63 98 H B 0.04 -0.26 22.48 15.92 16.21 21.17 17.36 16.91 99 H B 0.04 -0.25 22.59 15.53 16.19 18.71 18.44 17.43 100 H B 0.04 -0.15 23.38 14.73 16.72 20.13 18.33 16.43 101 H B 0.04 0.03 24.90 14.97 16.33 21.07 18.69 15.46 102 H B 0.04 0.19 26.24 14.81 15.91 19.25 18.29 15.49 103 H B 0.04 0.35 27.53 14.26 16.13 17.87 18.47 15.13 104 H B 0.04 0.47 28.48 12.60 16.56 19.53 18.67 15.35 105 H B 0.04 0.35 27.55 12.09 16.02 19.88 19.06 15.64 106 H B 0.04 0.15 25.85 12.66 16.21 18.40 18.48 16.46 107 H B 0.04 -0.01 24.55 11.99 17.05 17.14 18.17 17.55 108 H B 0.04 -0.10 23.83 11.37 17.82 19.27 17.66 18.83 109 H B 0.04 -0.15 23.43 12.30 18.48 20.42 17.13 20.00 110 H B 0.04 -0.10 23.80 13.23 18.84 17.82 16.55 21.49 111 C E 0.01 -0.14 23.51 12.33 19.82 17.54 15.97 21.55 112 C B 0.01 0.00 24.68 11.92 19.20 16.74 16.29 22.67 113 C E 0.01 0.00 24.65 12.18 18.56 16.64 16.31 23.32 114 H B 0.04 -0.24 22.66 11.70 19.40 15.95 16.94 22.64 115 H B 0.04 -0.48 20.67 11.56 18.74 16.31 18.25 22.32 116 H B 0.04 -0.58 19.85 13.27 17.36 15.92 19.33 21.76 117 H B 0.03 -0.62 19.58 13.92 16.72 14.22 18.87 19.87 118 H B 0.03 -0.64 19.37 12.23 16.67 14.32 16.58 18.70 119 H B 0.05 -0.55 20.13 12.31 14.99 14.64 16.52 18.72 120 H B 0.05 -0.29 22.23 13.89 15.40 13.38 18.37 18.99 121 H B 0.05 -0.39 21.43 13.70 15.99 11.42 17.19 19.24 122 H B 0.05 -0.48 20.74 12.56 14.56 13.52 17.07 19.20 123 H B 0.05 -0.55 20.09 12.62 15.11 14.04 17.85 20.06 124 H B 0.05 -0.62 19.57 13.65 16.02 13.65 18.22 19.97 125 H B 0.04 -0.63 19.49 13.67 15.60 11.36 17.93 20.35 126 H B 0.02 -0.57 20.00 12.63 15.46 12.80 18.22 21.06 127 H B 0.02 -0.58 19.91 12.66 15.35 13.37 17.83 21.60 128 H B 0.02 -0.22 22.83 12.85 14.44 12.89 18.66 20.91 129 H B 0.02 -0.15 23.39 12.36 13.74 11.01 18.42 19.64 130 H B 0.02 -0.37 21.57 11.73 14.64 12.13 17.76 20.86 131 H B 0.02 -0.34 21.88 11.67 14.94 12.55 17.77 21.51 132 H B 0.02 -0.68 19.06 12.42 15.30 12.81 18.43 21.65 133 H B 0.02 -0.69 18.99 12.38 15.76 11.41 17.78 22.07 134 H B 0.02 -0.42 21.18 11.85 16.72 10.96 17.70 21.74 135 H B 0.02 -0.21 22.92 11.68 17.63 13.42 18.06 20.32 136 H B 0.00 -0.35 21.78 12.95 19.00 14.61 17.94 21.21 137 H E 0.00 -0.18 23.17 13.16 20.56 13.31 17.50 21.02 138 H B 0.01 1.73 38.88 13.21 21.56 11.78 16.94 21.17 139 H B 0.01 0.75 30.77 13.88 23.14 13.40 16.92 21.46 140 C B 0.04 0.05 25.05 13.49 21.89 12.51 15.51 21.04 141 C B 0.07 0.33 27.36 16.56 27.43 13.62 13.15 26.98 142 C B 0.06 -0.22 22.80 17.71 25.08 16.34 11.76 27.04 143 C B 0.08 -0.26 22.50 17.09 25.85 17.53 9.40 26.56 144 C B 0.08 -0.14 23.52 17.55 26.90 19.68 8.72 26.42 145 H B 0.08 -0.24 22.71 17.97 26.46 21.38 8.77 26.38 146 H E 0.08 -0.13 23.55 19.41 26.86 22.72 9.33 28.47 147 H E 0.08 -0.09 23.88 19.28 25.99 20.84 9.66 28.97 148 H B 0.07 -0.23 22.76 17.73 23.67 19.26 8.92 26.20 149 H B 0.07 0.01 24.76 18.21 22.89 22.04 8.44 26.58 150 C E 0.08 0.39 27.85 19.35 25.89 20.59 9.56 29.76 151 C E 0.08 0.47 28.54 19.90 27.72 20.91 10.12 29.48 152 C B 0.10 0.62 29.76 17.81 24.95 20.98 9.06 27.85 153 C E 0.11 0.78 31.08 18.17 25.24 21.84 8.54 28.82 154 C E 0.11 0.62 29.69 17.52 24.58 21.33 8.25 27.68 155 C E 0.16 1.11 33.76 15.86 23.04 20.14 8.19 28.13 156 C E 0.17 0.67 30.18 16.23 20.97 19.70 7.68 29.25 157 C B 0.19 0.36 27.62 14.23 18.90 17.07 7.58 27.94 158 C B 0.25 0.58 29.44 12.56 13.83 12.60 12.33 26.55 159 C E 0.25 0.63 29.78 11.08 13.49 12.82 12.49 24.00 160 C E 0.30 0.64 29.88 8.59 10.27 9.45 14.92 22.57 161 C E 0.31 0.58 29.38 7.57 9.31 8.89 14.26 20.84 162 C E 0.31 0.55 29.17 7.43 8.97 8.88 14.68 19.13 163 C E 0.31 0.58 29.39 7.29 9.54 9.16 16.14 18.54 164 C E 0.33 0.60 29.57 7.11 9.57 9.02 15.78 16.04 165 C E 0.33 0.63 29.82 6.87 8.91 8.44 14.25 13.67 166 C E 0.33 0.60 29.59 7.32 9.75 9.06 15.89 12.40 167 C E 0.38 0.63 29.79 7.12 9.57 8.62 14.29 11.52 168 C E 0.52 0.62 29.71 6.63 7.82 7.18 12.68 11.17 169 C B 0.58 0.37 27.69 5.53 6.96 6.75 11.39 9.00 170 C E 0.60 0.37 27.66 5.41 6.70 6.33 10.45 8.65 171 C E 0.60 0.41 27.99 5.41 6.94 6.79 9.85 9.17 172 C E 0.62 0.55 29.14 5.30 6.84 6.89 9.68 9.56 173 C E 0.62 0.64 29.89 5.72 7.28 6.56 10.91 9.09 174 C E 0.66 0.74 30.71 5.35 7.72 6.92 11.45 9.78 175 C E 0.71 0.62 29.77 5.33 7.79 6.84 10.76 8.62 176 C B 0.70 0.35 27.48 4.34 6.62 5.73 10.29 6.39 177 C E 0.79 0.30 27.13 3.73 6.09 5.26 8.70 6.37 178 C E 0.96 0.29 27.05 2.54 3.08 2.83 4.27 3.54 179 C B 0.99 -0.00 24.61 1.58 2.16 2.21 3.99 2.44 180 S E 1.00 -0.24 22.65 1.74 2.20 2.09 2.74 2.22 181 S B 1.00 -0.46 20.89 1.33 1.70 1.78 1.70 2.15 182 S B 1.00 -0.40 21.32 1.38 1.77 1.72 1.57 1.95 183 S E 1.00 -0.31 22.10 1.55 2.04 2.02 1.42 2.41 184 S B 1.00 -0.48 20.71 1.30 1.97 1.74 1.24 2.05 185 S E 1.00 -0.34 21.84 1.70 2.45 2.05 1.75 2.69 186 S B 1.00 -0.54 20.24 1.76 2.21 1.77 1.15 2.12 187 S E 1.00 -0.29 22.28 2.27 2.59 1.75 1.48 2.42 188 C B 1.00 -0.25 22.58 1.60 2.57 1.93 1.76 2.27 189 C E 0.99 -0.13 23.59 2.66 3.81 2.50 2.11 2.84 190 C E 0.98 0.11 25.58 2.24 3.32 2.35 2.58 2.16 191 C B 0.94 0.16 25.97 2.38 3.70 2.79 2.23 2.60 192 C E 0.93 0.42 28.09 2.51 3.78 3.19 2.63 2.65 193 C B 0.12 0.14 25.80 7.93 13.12 12.36 11.75 12.29 194 C E 0.78 0.22 26.42 3.30 4.06 4.36 3.11 4.06 195 S E 0.95 0.03 24.87 2.70 3.12 2.60 1.69 2.97 196 S B 1.00 -0.48 20.72 1.68 2.36 1.93 1.19 1.89 197 S E 1.00 -0.69 18.97 1.44 1.91 1.74 1.32 1.79 198 S B 1.00 -0.88 17.38 1.00 1.42 1.43 1.04 1.53 199 S B 1.00 -0.93 16.97 1.03 1.43 1.51 1.08 1.52 200 S B 1.00 -0.90 17.22 0.82 1.11 1.37 1.01 1.49 201 S B 1.00 -0.94 16.92 0.93 1.07 1.43 1.36 1.61 202 C B 0.97 -0.73 18.63 1.56 2.11 2.73 1.98 2.58 203 C B 0.97 -0.61 19.65 1.77 2.09 2.45 2.74 2.40 204 C B 0.93 -0.09 23.93 2.47 3.58 3.47 4.26 3.83 205 C B 0.73 0.29 27.04 4.19 7.26 7.23 8.10 7.39 206 C B 0.65 0.67 30.16 4.30 6.55 6.36 7.54 6.78 207 C B 0.15 0.76 30.88 8.13 11.62 12.49 14.10 12.38 208 C E 0.13 1.06 33.31 8.63 13.49 15.25 16.34 14.24 209 C E 0.13 1.45 36.52 8.93 15.44 16.40 16.29 15.52 210 C E 0.13 1.67 38.37 9.97 15.84 17.81 15.51 16.35 211 C E 0.10 1.64 38.09 10.49 16.83 18.49 14.63 18.15 212 C E 0.07 1.50 36.95 9.45 16.52 17.82 13.73 17.52 213 C E 0.00 0.50 28.73 9.70 16.56 18.66 14.31 17.60 214 C E 0.02 0.05 25.09 9.38 16.48 16.80 13.30 16.83 215 C E 0.06 1.26 34.99 9.12 14.48 14.09 12.96 14.83 216 C E 0.44 1.11 33.79 5.05 9.12 10.42 8.10 9.39 217 C E 0.66 1.23 34.78 4.71 6.52 9.13 7.97 8.70 218 C E 0.75 1.09 33.63 4.69 6.28 6.98 7.38 8.53 219 C E 0.90 0.53 29.00 3.35 4.77 4.45 4.13 6.31 220 C B 0.95 0.17 26.07 1.90 2.91 3.15 3.27 3.41 221 C B 0.97 -0.44 21.03 1.32 2.43 2.51 2.54 2.79 222 C B 1.00 -0.74 18.58 0.85 1.63 1.85 1.52 2.33 223 S B 1.00 -0.90 17.26 0.73 0.98 1.20 0.90 1.54 224 S B 1.00 -1.07 15.82 0.41 0.95 1.21 0.73 1.39 225 S B 1.00 -1.07 15.87 0.59 0.74 0.93 0.51 1.14 226 S B 1.00 -1.08 15.76 1.28 0.64 0.78 0.96 1.16 227 S B 1.00 -1.00 16.40 1.05 1.04 1.00 0.88 1.56 228 C B 1.00 -0.77 18.28 1.40 2.01 1.37 1.13 2.00 229 C B 1.00 -0.66 19.25 1.47 1.92 1.55 1.33 2.21 230 C B 0.83 -0.53 20.28 2.33 3.13 2.50 2.48 3.13 231 C B 0.88 -0.35 21.73 2.64 3.77 3.40 2.76 3.53 232 C B 0.89 -0.34 21.84 2.15 2.79 2.56 2.37 3.26 233 C B 0.89 -0.39 21.47 2.18 3.00 2.63 2.48 3.12 234 H B 0.89 -0.47 20.80 2.76 3.36 3.27 3.47 3.89 235 H B 0.98 -0.54 20.24 2.13 3.26 3.60 4.11 2.71 236 H B 1.00 -0.71 18.83 1.97 3.20 3.31 4.14 2.38 237 H B 1.00 -0.82 17.90 1.67 2.43 2.52 3.57 2.22 238 H B 1.00 -0.71 18.78 1.88 2.65 2.69 3.10 2.52 239 H E 1.00 -0.38 21.52 2.40 3.93 4.08 3.31 2.92 240 H E 1.00 -0.29 22.28 2.53 3.65 3.52 3.75 3.22 241 C B 1.00 -0.41 21.24 2.01 2.21 2.44 3.13 2.45 242 C E 0.88 -0.41 21.27 2.53 2.72 2.59 3.35 3.10 243 H B 0.97 -0.61 19.63 1.69 2.28 1.94 2.49 2.32 244 H B 0.97 -0.52 20.36 1.93 2.43 2.40 2.56 2.50 245 H E 0.97 -0.43 21.08 2.25 2.44 2.77 3.18 2.72 246 H B 0.97 -0.66 19.21 1.74 2.27 2.05 3.01 2.42 247 H B 1.00 -0.74 18.56 1.45 2.06 2.11 2.32 2.20 248 H B 1.00 -0.57 20.00 1.80 2.69 2.52 2.71 2.72 249 H E 0.97 -0.39 21.47 2.42 3.21 2.86 3.87 3.52 250 H B 0.69 -0.53 20.26 3.73 5.32 5.19 6.09 5.60 251 H B 0.55 -0.37 21.57 4.39 6.20 5.94 7.18 6.63 252 H E 0.36 -0.01 24.57 5.32 7.10 6.77 9.02 7.82 253 H E 0.36 0.27 26.84 5.64 7.55 6.95 10.44 7.39 254 C E 0.35 0.39 27.82 5.06 7.55 7.17 8.38 7.59 255 C E 0.33 0.36 27.62 5.21 6.91 6.41 8.00 7.84 256 C B 0.35 -0.27 22.43 4.58 6.48 6.59 7.17 6.68 257 C E 0.58 -0.18 23.18 2.91 5.11 4.41 5.54 4.77 258 C B 0.69 -0.47 20.77 1.93 3.58 3.46 4.88 3.76 259 C B 1.00 -0.78 18.23 1.04 1.54 1.83 2.21 1.80 260 S B 1.00 -0.97 16.66 0.66 1.02 1.21 2.08 1.27 261 S B 1.00 -1.10 15.62 0.58 0.82 0.99 1.25 1.06 262 S B 1.00 -1.08 15.78 0.63 0.85 1.05 1.17 1.09 263 S B 1.00 -0.98 16.57 0.80 0.91 0.96 1.76 1.10 264 S B 1.00 -0.87 17.50 1.04 1.45 1.30 2.19 1.37 265 C B 1.00 -0.72 18.72 1.72 2.46 2.17 2.08 2.06 266 C B 1.00 -0.62 19.56 1.57 2.39 1.86 2.34 2.19 267 C B 1.00 -0.47 20.82 2.06 2.74 1.54 3.29 3.01 268 C B 1.00 -0.30 22.18 2.17 3.78 2.90 3.33 3.06 269 C B 1.00 -0.18 23.14 1.77 4.56 3.27 2.07 2.48 270 C B 0.96 -0.11 23.74 1.88 6.00 5.02 3.26 3.21 271 C B 0.96 -0.10 23.79 2.20 6.75 4.97 3.38 3.40 272 C B 0.95 -0.08 23.99 2.18 6.72 5.93 3.13 3.35 273 C B 0.87 -0.21 22.93 2.62 6.97 7.26 4.00 3.89 274 C B 0.89 -0.25 22.61 2.34 6.59 7.17 3.41 3.32 275 C B 0.71 -0.16 23.32 5.85 10.48 10.47 8.14 9.12 276 C B 0.72 -0.15 23.43 7.14 11.08 9.79 8.18 10.26 277 C B 0.64 0.05 25.01 7.40 9.71 8.90 8.91 11.07 278 C B 0.69 0.20 26.28 7.39 10.10 6.73 9.19 13.10 279 C E 0.90 0.14 25.78 6.47 5.10 3.65 6.52 7.67 280 C E 0.90 0.28 26.97 4.32 5.80 4.60 5.48 5.18 281 C E 0.95 0.05 25.03 2.91 5.29 4.21 4.70 3.72 282 C B 0.95 -0.30 22.21 2.64 5.11 3.91 2.79 3.33 283 C E 1.00 -0.38 21.50 2.29 3.64 2.72 2.50 2.82 284 H B 1.00 -0.76 18.37 1.78 2.78 2.05 1.65 2.38 285 H B 1.00 -0.83 17.79 1.59 2.96 2.34 1.83 2.36 286 H B 1.00 -0.69 18.96 2.07 3.47 2.33 2.48 2.72 287 H B 1.00 -0.84 17.78 1.63 2.73 2.09 1.70 2.09 288 H B 1.00 -0.82 17.93 1.36 2.50 2.21 1.61 2.18 289 H B 1.00 -0.61 19.63 1.44 2.89 2.42 1.98 2.58 290 H E 1.00 -0.24 22.67 1.88 3.33 3.13 3.04 2.66 291 H B 1.00 -0.45 20.98 1.92 2.99 2.78 2.56 2.60 292 H B 1.00 -0.62 19.59 1.50 2.36 2.30 2.05 2.13 293 H B 1.00 -0.50 20.50 1.41 2.29 2.32 2.10 2.27 294 H E 1.00 -0.32 21.99 1.77 2.67 3.08 3.35 2.64 295 H B 1.00 -0.44 21.02 1.86 2.79 2.70 3.58 2.79 296 H B 1.00 -0.46 20.89 1.45 2.22 2.58 2.21 2.41 297 H E 1.00 -0.09 23.87 1.48 2.47 3.08 2.53 2.64 298 H E 1.00 0.25 26.67 1.94 2.81 3.58 3.14 2.93 299 H E 1.00 0.05 25.06 1.94 2.84 3.43 3.20 3.31 300 C B 0.99 -0.17 23.26 1.40 2.33 2.86 2.55 2.84 301 C E 0.99 0.03 24.91 1.59 2.43 2.85 2.79 3.08 302 C B 0.99 0.00 24.66 1.35 2.43 3.03 4.08 2.90 303 C E 0.90 0.18 26.11 1.58 3.10 3.37 4.04 3.33 304 C E 0.89 0.49 28.65 1.67 2.72 3.43 4.83 3.10 305 C E 0.88 0.43 28.20 1.98 3.26 3.33 3.74 3.89 306 C E 0.83 0.22 26.44 2.02 3.64 3.95 3.89 4.01 307 C E 0.72 0.13 25.67 2.55 4.24 4.28 4.60 4.39 308 C B 0.80 -0.34 21.86 1.67 3.11 3.34 2.75 3.36 309 C B 1.00 -0.66 19.22 0.80 1.78 1.92 1.95 2.16 310 S B 1.00 -1.01 16.38 0.58 0.89 1.16 0.97 1.40 311 S B 1.00 -1.11 15.48 0.48 0.69 0.94 0.70 1.16 312 S B 1.00 -1.16 15.15 0.62 0.54 0.82 0.65 1.14 313 S B 1.00 -1.10 15.57 0.42 0.61 0.87 0.59 1.27 314 S B 1.00 -0.96 16.77 0.81 0.92 1.06 0.92 1.70 315 C B 0.99 -0.89 17.34 1.16 1.59 1.52 1.56 2.20 316 C B 0.91 -0.89 17.35 1.39 2.75 2.30 2.21 2.62 317 H B 1.00 -0.90 17.23 0.96 1.71 1.61 1.36 2.04 318 H B 1.00 -0.96 16.77 0.86 1.56 1.68 1.39 2.18 319 H B 1.00 -0.94 16.96 1.03 2.16 2.00 1.56 2.59 320 H B 1.00 -1.02 16.25 0.93 2.05 1.81 1.31 2.26 321 H B 1.00 -1.05 16.05 0.71 1.76 1.71 1.34 2.18 322 H B 1.00 -0.99 16.47 0.93 2.11 2.03 1.53 2.56 323 H B 1.00 -0.92 17.09 1.16 2.61 2.16 1.62 2.59 324 H B 1.00 -0.91 17.18 1.03 2.42 2.05 1.58 2.46 325 H B 1.00 -0.80 18.11 0.98 2.19 2.16 1.95 2.64 326 H B 1.00 -0.66 19.26 1.48 2.31 2.59 2.11 3.21 327 H B 1.00 -0.47 20.79 1.74 3.01 2.54 2.18 3.37 328 C B 0.87 -0.50 20.53 1.78 3.35 2.66 2.81 3.54 329 C B 1.00 -0.37 21.57 1.40 2.50 2.69 2.71 3.09 330 C B 1.00 -0.18 23.15 1.74 3.39 3.08 2.11 3.47 331 C B 1.00 -0.48 20.66 1.34 2.64 2.76 2.17 3.04 332 C B 1.00 -0.61 19.60 0.83 1.91 2.01 1.73 2.36 333 C B 1.00 -0.71 18.79 1.04 2.00 2.26 2.16 2.51 334 S B 1.00 -0.93 17.01 0.58 1.26 1.56 1.60 1.83 335 S B 1.00 -0.95 16.83 0.36 0.95 1.50 1.13 1.78 336 S B 1.00 -0.96 16.77 0.48 0.77 1.29 1.19 1.67 337 S B 1.00 -0.98 16.60 0.58 0.89 1.24 1.05 1.75 338 S B 1.00 -0.95 16.88 0.90 0.98 1.29 1.23 1.84 339 C B 1.00 -0.81 17.96 1.23 1.37 1.66 1.51 2.35 340 C B 1.00 -0.70 18.88 1.02 1.55 1.55 1.46 2.25 341 C B 1.00 -0.64 19.41 1.20 2.16 1.88 2.02 2.99 342 C B 1.00 -0.60 19.71 1.25 3.18 2.84 1.93 3.03 343 C B 1.00 -0.39 21.47 1.75 3.41 2.59 2.38 3.90 344 C B 1.00 -0.27 22.44 1.60 2.64 2.30 1.93 2.97 345 C B 0.93 -0.02 24.45 2.41 3.77 3.45 2.83 4.19 346 C E 0.82 0.22 26.48 4.74 6.61 6.73 5.86 7.55 347 C E 0.75 0.40 27.97 5.62 7.95 7.07 6.36 8.78 348 C E 0.79 0.47 28.49 5.29 8.84 6.94 7.41 8.17 349 H E 0.80 0.30 27.14 3.78 9.24 7.26 5.91 6.43 350 H E 0.80 0.21 26.37 3.44 9.79 6.66 5.11 5.89 351 H E 0.81 0.06 25.10 3.71 10.49 7.23 6.03 5.87 352 H B 0.81 -0.27 22.45 3.64 9.37 6.66 6.02 5.30 353 H B 0.88 -0.43 21.07 2.99 7.52 5.30 4.37 4.75 354 H B 0.88 -0.23 22.74 3.52 8.01 6.11 5.42 5.16 355 H E 0.88 -0.23 22.78 3.71 7.89 6.45 6.57 5.22 356 H B 0.88 -0.33 21.97 3.06 8.14 5.62 5.79 4.53 357 H B 0.88 -0.20 23.02 3.17 7.46 5.51 6.58 4.66 358 C B 0.96 0.12 25.64 3.57 8.25 6.01 8.05 5.10 359 C E 0.96 0.36 27.62 3.60 7.71 5.28 7.60 5.20 360 C E 0.93 0.47 28.47 4.39 7.37 5.48 7.18 5.91 361 H E 0.92 0.44 28.28 4.31 7.05 5.52 8.17 6.62 362 H E 0.90 0.38 27.80 4.05 7.55 5.49 7.83 7.48 363 H B 0.90 0.01 24.71 3.79 6.63 5.90 6.13 7.36 364 H B 0.92 -0.21 22.91 3.65 5.63 4.86 6.21 8.20 365 H E 0.88 -0.14 23.47 3.70 6.70 5.06 5.88 6.51 366 H E 0.88 -0.18 23.15 3.81 6.76 5.89 5.34 6.22 367 H B 0.88 -0.41 21.24 3.45 6.32 5.58 4.44 5.97 368 C B 0.87 -0.53 20.26 2.40 6.02 4.46 3.76 4.85 369 H B 0.83 -0.64 19.36 2.22 9.04 5.15 3.71 4.80 370 H B 0.80 -0.43 21.08 2.29 8.69 5.59 4.01 5.63 371 H E 0.78 -0.30 22.14 2.47 9.51 7.03 4.77 5.77 372 H B 0.76 -0.46 20.87 2.37 7.77 6.48 4.85 5.45 373 H B 0.76 -0.36 21.72 2.37 6.85 6.30 5.17 5.31 374 H E 0.72 0.12 25.62 2.86 8.89 8.17 6.43 5.61 375 H E 0.69 0.21 26.34 2.92 11.01 10.06 6.08 6.29 376 H B 0.75 0.24 26.65 2.74 10.15 8.27 7.47 5.58 377 C E 0.78 0.46 28.40 3.19 9.68 6.34 7.96 6.28 378 C E 0.82 0.58 29.38 3.39 11.40 7.16 10.67 6.51 379 C B 0.58 0.42 28.08 4.05 10.78 10.13 12.20 7.25 380 C E 0.88 0.50 28.78 3.52 7.48 9.48 10.51 6.86 381 C E 0.88 0.30 27.07 3.83 6.66 8.94 9.24 6.23 382 C B 0.88 -0.17 23.21 3.94 5.23 5.34 5.07 9.30 383 S B 0.87 -0.47 20.75 3.84 4.87 4.40 3.93 10.21 384 S B 0.88 -0.75 18.50 3.63 2.69 3.04 3.60 10.56 385 S B 0.92 -0.84 17.74 4.56 2.45 2.57 3.25 10.79 386 S B 0.92 -0.90 17.23 6.12 2.34 2.57 3.07 13.44 387 S B 0.93 -0.81 17.98 6.78 3.04 3.18 3.57 14.96 388 S B 0.93 -0.61 19.64 6.73 3.45 3.64 5.20 15.88 389 C B 0.90 -0.31 22.13 6.13 4.66 4.73 5.21 18.36 390 C B 0.88 0.00 24.67 5.96 4.61 5.72 5.50 19.11 391 C E 0.75 0.10 25.44 8.01 5.62 6.42 6.69 20.84 392 C B 0.75 0.17 26.05 7.67 5.39 5.60 6.23 19.68 393 C E 0.73 0.32 27.30 8.71 5.65 6.57 6.50 21.41 394 C E 0.53 0.32 27.25 9.54 8.43 9.75 9.20 21.50 395 C E 0.37 0.28 26.92 11.62 11.81 14.50 10.92 22.09 396 C E 0.37 0.44 28.25 11.21 13.37 12.80 11.67 20.19 397 C E 0.32 0.57 29.31 11.76 15.51 15.10 14.03 19.07 398 C E 0.28 0.29 27.03 9.96 22.60 21.21 19.90 15.38 399 C E 0.26 0.21 26.35 9.25 23.94 24.11 22.10 14.27 400 C E 0.25 0.17 26.02 8.22 25.63 26.19 24.70 12.03 401 C E 0.19 0.39 27.89 6.54 26.25 27.92 23.67 9.44 402 C E 0.12 0.30 27.13 6.03 25.86 28.94 23.75 9.06 403 C B 0.12 -0.02 24.48 4.60 24.75 29.76 22.86 7.85 404 H E 0.16 -0.02 24.47 5.12 23.98 28.33 21.84 8.33 405 H B 0.22 -0.27 22.38 4.67 23.30 25.42 21.58 7.85 406 H B 0.22 -0.41 21.31 4.57 22.09 22.17 20.15 7.57 407 H B 0.22 -0.39 21.47 4.69 21.93 21.29 19.11 7.82 408 H B 0.22 -0.30 22.17 4.82 20.73 18.35 20.13 7.80 409 H B 0.22 -0.27 22.41 4.88 20.16 19.18 19.69 7.86 410 C B 0.26 -0.20 22.97 4.76 18.62 18.36 19.61 7.37 411 C E 0.27 0.07 25.22 5.00 18.48 18.41 17.06 7.97 412 C B 0.42 0.11 25.51 4.39 15.34 14.81 13.88 7.57 413 C B 0.42 0.01 24.73 4.41 13.40 12.33 9.81 7.07 414 C B 0.42 -0.01 24.53 4.90 14.21 12.71 9.63 8.12 415 C B 0.38 -0.20 23.01 6.55 15.37 12.58 9.76 10.64 416 C B 0.40 -0.08 23.96 6.51 13.16 9.13 8.91 10.34 417 C E 0.44 -0.09 23.93 6.06 9.47 8.36 8.08 10.28 418 H B 0.42 -0.09 23.88 7.27 9.53 8.31 8.36 11.54 419 H B 0.41 -0.17 23.25 6.16 9.83 8.77 8.10 10.21 420 H B 0.58 -0.27 22.44 3.43 7.01 5.14 5.56 6.12 421 H B 0.66 -0.35 21.77 3.03 4.68 4.41 4.78 5.07 422 H B 0.76 -0.41 21.29 2.53 3.90 4.19 4.35 4.98 423 H B 0.76 -0.65 19.31 2.24 3.61 3.38 3.53 4.61 424 H B 0.94 -0.66 19.18 1.65 2.55 2.50 3.07 3.55 425 H E 0.94 -0.32 22.00 2.07 2.89 2.95 3.85 4.23 426 H B 0.94 -0.42 21.20 1.84 3.14 3.01 3.31 4.21 427 H B 0.94 -0.58 19.91 1.48 2.87 2.63 3.02 3.63 428 H B 0.94 -0.39 21.47 1.69 2.69 3.03 3.29 3.65 429 H E 0.96 -0.10 23.84 1.96 2.71 3.22 3.38 3.89 430 H B 0.96 -0.21 22.89 1.90 2.90 3.40 3.26 4.24 431 H B 0.96 -0.21 22.93 1.71 2.62 2.87 3.30 3.68 432 H E 0.96 0.29 27.02 2.23 2.82 3.37 3.94 3.82 433 H E 0.98 0.64 29.94 2.18 3.40 3.55 3.63 4.13 434 H E 0.98 0.44 28.24 2.12 3.25 3.51 3.82 4.03 435 C E 0.99 0.42 28.10 2.27 3.10 3.72 3.34 4.07 436 C B 0.99 -0.01 24.53 1.73 2.21 2.61 3.21 3.13 437 C E 1.00 -0.04 24.33 1.78 2.46 2.55 3.36 3.26 438 S B 1.00 -0.39 21.43 1.17 1.30 1.42 3.01 2.28 439 S B 1.00 -0.45 20.94 1.30 1.04 1.55 2.33 2.20 440 S B 1.00 -0.51 20.43 1.24 1.19 1.67 2.81 2.38 441 S B 1.00 -0.38 21.51 1.39 0.87 1.52 2.21 2.05 442 S B 1.00 -0.26 22.52 1.59 1.72 2.62 3.81 2.92 443 C B 1.00 -0.03 24.36 2.16 2.07 2.11 3.15 3.08 444 C E 1.00 0.28 26.91 2.22 2.74 2.69 3.95 3.11 445 C E 1.00 0.13 25.71 2.34 2.46 2.92 4.09 3.04 446 C B 1.00 0.03 24.89 2.23 3.01 3.27 3.59 3.42 447 C B 1.00 -0.14 23.47 1.70 2.29 2.69 5.08 2.81 448 C E 1.00 -0.17 23.27 2.19 2.51 2.12 3.68 2.99 449 H B 1.00 -0.31 22.06 1.98 2.24 2.50 3.01 2.86 450 H E 1.00 -0.26 22.53 2.60 2.21 2.37 3.08 3.12 451 H B 1.00 -0.44 21.01 2.06 2.05 1.88 2.95 2.75 452 H B 1.00 -0.62 19.57 1.52 1.67 1.49 2.39 2.32 453 H E 1.00 -0.45 20.94 1.99 1.97 1.95 2.74 2.42 454 H E 1.00 -0.27 22.39 2.20 2.37 2.23 2.96 2.91 455 H B 1.00 -0.50 20.51 1.71 1.90 1.77 2.72 2.59 456 H B 1.00 -0.61 19.65 1.31 1.77 1.42 2.22 2.18 457 H E 1.00 -0.36 21.68 1.83 2.48 1.91 2.58 2.71 458 H E 1.00 -0.34 21.83 1.83 2.40 2.00 2.96 2.57 459 H B 1.00 -0.60 19.70 1.16 1.82 1.48 2.22 2.13 460 H B 1.00 -0.52 20.36 1.21 2.01 1.71 2.44 2.00 461 H E 1.00 -0.30 22.15 1.95 2.75 1.91 2.58 2.14 462 H B 1.00 -0.48 20.68 1.61 2.38 1.74 2.57 2.61 463 H B 0.99 -0.49 20.60 1.69 2.71 2.15 2.51 2.77 464 H B 0.93 -0.18 23.18 3.22 5.07 4.53 4.63 4.65 465 H E 0.88 0.26 26.80 3.99 5.73 5.01 4.94 5.03 466 H E 0.88 0.19 26.24 4.01 5.59 4.83 5.44 6.15 467 H B 0.92 0.29 27.06 3.02 5.73 5.49 5.02 6.77 468 C E 0.82 0.57 29.35 3.17 4.76 4.66 5.40 8.53 469 C B 0.50 0.65 29.99 3.80 6.12 5.75 8.02 12.32 470 C E 0.44 1.32 35.46 5.10 8.78 6.78 9.30 13.90 471 C E 0.24 1.23 34.72 5.66 9.51 8.08 12.27 16.47 472 C E 0.17 0.74 30.71 8.60 13.10 12.34 14.82 18.87 473 C E 0.17 0.72 30.59 10.41 14.79 13.58 16.11 20.59 474 C E 0.13 0.62 29.73 11.49 15.13 14.37 17.20 20.86 475 C E 0.05 0.73 30.61 11.52 15.52 14.37 17.21 20.96 476 C B 0.04 0.34 27.43 12.58 16.91 16.07 19.96 24.13 477 C E 0.02 0.68 30.27 11.92 18.49 16.12 20.51 24.63 478 C B 0.00 0.23 26.51 14.22 19.98 16.43 20.33 24.78 479 C E 0.00 0.23 26.52 13.99 20.45 15.93 19.93 24.71 480 C E 0.00 0.42 28.11 13.88 22.18 16.08 21.07 25.51 481 C E 0.00 0.34 27.41 13.98 23.92 16.31 21.24 25.93 482 C E 0.01 0.23 26.54 13.97 24.45 16.51 22.19 26.93 483 C E 0.01 0.69 30.30 14.06 25.42 16.30 24.33 27.02 484 C E 0.01 1.15 34.13 12.61 25.80 17.46 25.50 26.38 485 C E 0.01 0.90 32.06 13.64 27.45 19.56 26.77 27.75 486 C E 0.01 1.75 38.99 14.71 29.62 21.12 28.47 29.68 487 C E 0.01 1.89 40.20 15.44 30.75 22.51 30.05 29.70 488 C E 0.01 1.79 39.38 16.70 32.15 25.11 30.83 30.79 489 C E 0.02 2.49 45.12 17.33 33.54 26.11 32.22 30.80 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).