%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.31 1.75 43.11 7.61 13.53 12.42 31.32 11.68 2 C E 0.37 1.07 36.86 5.18 10.68 7.77 28.64 6.94 3 C B 0.33 0.31 29.97 3.67 9.56 5.99 26.04 5.58 4 C B 0.37 0.01 27.34 3.81 7.32 6.71 27.24 5.59 5 C B 0.37 -0.16 25.72 4.01 8.05 7.13 26.55 5.69 6 C B 0.36 -0.20 25.41 3.35 7.23 6.19 24.57 4.78 7 C B 0.29 -0.30 24.47 3.56 6.18 6.62 25.13 5.24 8 C B 0.28 -0.39 23.68 3.48 6.15 6.40 24.52 5.17 9 H B 0.37 -0.42 23.43 3.39 6.18 6.20 23.24 5.05 10 H B 0.38 -0.53 22.42 3.29 5.86 6.19 21.60 4.92 11 H B 0.38 -0.65 21.27 2.89 5.51 5.62 19.96 4.38 12 H B 0.40 -0.59 21.81 2.89 5.24 5.58 19.44 4.34 13 H B 0.42 -0.60 21.73 3.38 5.72 6.09 19.30 4.81 14 H B 0.42 -0.54 22.27 3.42 5.76 5.97 18.15 4.48 15 H B 0.44 -0.43 23.32 2.84 5.25 5.31 16.97 4.05 16 C B 0.41 -0.33 24.19 3.62 5.88 5.92 17.03 5.25 17 C B 0.42 -0.28 24.67 3.88 5.48 6.37 16.59 4.75 18 C B 0.40 -0.19 25.52 3.71 5.99 6.49 15.58 4.97 19 C B 0.38 -0.22 25.23 4.00 6.05 6.66 14.88 5.10 20 C B 0.42 -0.28 24.70 5.04 9.06 6.29 15.80 7.40 21 C B 0.44 -0.40 23.55 4.96 7.80 6.34 14.85 7.01 22 H B 0.51 -0.42 23.43 3.67 5.34 6.26 13.91 4.53 23 H B 0.51 -0.52 22.48 3.73 5.40 6.22 14.56 4.59 24 H B 0.51 -0.61 21.65 3.34 5.76 5.87 13.35 4.30 25 H B 0.55 -0.47 22.94 3.23 5.24 5.79 12.79 4.22 26 H B 0.57 -0.51 22.57 3.61 5.61 6.04 10.57 4.36 27 H B 0.57 -0.63 21.51 3.31 5.99 5.61 8.88 4.15 28 H B 0.62 -0.62 21.57 3.91 7.90 5.20 5.75 5.53 29 H B 0.65 -0.55 22.23 4.36 8.19 5.80 6.42 6.02 30 H B 0.66 -0.60 21.78 4.35 9.21 5.67 5.86 5.82 31 H B 0.65 -0.55 22.18 3.80 8.76 5.09 5.65 5.64 32 H E 0.65 -0.33 24.21 3.60 8.47 5.25 5.50 4.95 33 H E 0.66 -0.30 24.50 3.80 8.56 5.24 5.81 5.05 34 H B 0.66 -0.49 22.79 3.81 8.98 5.43 5.79 5.18 35 H B 0.67 -0.44 23.19 3.45 9.17 4.75 5.19 4.67 36 H E 0.67 -0.30 24.52 3.62 9.48 5.10 5.44 4.77 37 H B 0.67 -0.45 23.08 4.11 10.47 5.87 5.54 5.23 38 H B 0.66 -0.51 22.57 3.48 10.54 5.34 6.82 4.80 39 H B 0.66 -0.38 23.74 3.36 10.17 5.08 6.74 4.74 40 H E 0.67 -0.31 24.39 3.77 11.50 5.64 7.14 4.86 41 H B 0.59 -0.49 22.79 3.59 11.88 6.26 7.96 4.77 42 H B 0.61 -0.47 22.96 3.12 11.66 5.51 8.47 4.23 43 H E 0.61 -0.29 24.59 3.26 12.27 5.69 7.67 4.46 44 H B 0.69 -0.44 23.21 4.11 12.29 5.67 4.91 5.25 45 H B 0.70 -0.55 22.22 3.89 11.95 5.29 3.90 4.89 46 H E 0.67 -0.38 23.74 3.90 11.88 5.25 4.60 4.92 47 H B 0.62 -0.33 24.19 4.54 13.56 6.16 5.34 5.75 48 H B 0.63 -0.47 22.93 4.59 14.38 6.18 4.34 5.97 49 H B 0.63 -0.50 22.68 4.21 13.54 5.62 3.98 5.65 50 H B 0.63 -0.37 23.86 4.62 14.24 6.10 5.11 6.16 51 H B 0.62 -0.35 24.07 5.37 15.39 6.54 5.39 6.92 52 H B 0.61 -0.32 24.27 5.50 16.14 7.15 5.06 9.09 53 H B 0.57 -0.24 25.04 10.13 13.76 13.12 6.99 19.02 54 C B 0.56 -0.02 27.01 9.77 15.10 12.52 7.32 18.51 55 C B 0.54 0.15 28.59 13.87 13.47 21.63 8.77 22.71 56 C E 0.44 0.31 30.03 8.54 10.25 12.61 11.37 12.11 57 C E 0.62 0.52 31.95 7.38 18.16 8.23 6.30 9.51 58 C E 0.62 0.44 31.18 6.74 18.21 7.64 5.86 8.04 59 C E 0.68 0.35 30.39 5.84 17.98 6.98 5.39 6.89 60 C B 0.64 0.13 28.37 5.72 17.51 6.82 4.82 6.93 61 C B 0.64 0.12 28.29 5.91 16.49 6.81 4.79 6.97 62 C B 0.62 -0.00 27.20 5.73 16.30 6.29 4.80 6.74 63 H B 0.68 -0.10 26.32 6.24 16.82 7.30 7.61 7.25 64 H B 0.67 -0.29 24.57 6.17 16.79 7.04 9.23 7.13 65 H B 0.68 -0.38 23.77 5.48 15.86 6.27 9.72 6.57 66 H B 0.68 -0.32 24.28 5.62 15.80 6.71 8.38 6.66 67 H B 0.68 -0.37 23.81 5.52 17.25 6.43 9.60 6.60 68 H B 0.67 -0.46 22.99 5.24 17.75 6.47 8.73 6.34 69 H B 0.67 -0.46 23.02 5.04 16.35 6.36 10.28 6.15 70 H E 0.70 -0.31 24.40 5.04 15.84 6.32 9.28 6.00 71 H B 0.68 -0.41 23.44 4.31 17.63 6.17 12.00 5.15 72 H B 0.68 -0.49 22.78 3.94 16.66 5.95 13.02 4.62 73 H B 0.69 -0.33 24.24 4.09 15.41 6.43 12.15 4.96 74 H E 0.68 -0.30 24.51 3.66 14.30 5.71 10.47 4.52 75 H B 0.68 -0.49 22.77 4.03 12.60 5.76 7.33 5.27 76 H B 0.64 -0.48 22.88 3.84 13.01 6.29 10.91 4.50 77 H E 0.68 -0.36 23.94 4.03 12.33 6.01 7.46 4.97 78 H B 0.69 -0.54 22.34 3.81 11.17 5.52 6.71 4.79 79 H B 0.63 -0.57 22.07 3.97 11.74 5.94 7.25 4.79 80 H B 0.63 -0.43 23.27 4.11 11.89 6.61 7.30 4.88 81 H E 0.64 -0.39 23.70 3.89 11.64 5.78 5.93 4.87 82 H B 0.64 -0.48 22.88 3.71 11.32 5.62 5.70 4.46 83 H B 0.63 -0.46 22.99 3.89 11.29 6.07 6.29 4.72 84 H E 0.65 -0.32 24.29 3.77 10.40 5.81 5.55 4.61 85 H E 0.63 -0.31 24.37 3.62 10.05 5.81 5.78 4.33 86 H B 0.67 -0.40 23.57 3.36 8.76 5.47 6.13 3.90 87 H E 0.70 -0.21 25.26 3.44 8.26 4.74 5.34 4.04 88 H E 0.69 -0.18 25.54 3.21 8.98 4.57 5.17 4.15 89 H E 0.72 -0.35 24.07 3.12 7.90 5.43 7.80 3.57 90 H B 0.72 -0.40 23.59 3.03 8.45 5.37 9.80 3.34 91 H E 0.72 -0.34 24.13 3.17 8.35 5.21 9.69 3.67 92 H E 0.70 -0.47 22.98 2.87 7.83 5.33 8.66 3.67 93 H B 0.71 -0.54 22.26 2.66 7.36 5.04 8.75 3.36 94 H E 0.72 -0.40 23.59 2.47 7.80 5.30 10.81 2.92 95 H B 0.71 -0.58 21.91 2.26 7.66 5.28 9.54 3.09 96 H B 0.70 -0.71 20.75 2.09 7.02 4.98 8.41 3.29 97 H B 0.70 -0.65 21.32 1.98 5.82 4.99 8.88 3.16 98 H B 0.72 -0.68 21.07 2.31 6.57 5.48 8.86 3.71 99 H B 0.73 -0.75 20.38 2.04 6.00 4.72 9.28 3.41 100 H B 0.74 -0.74 20.51 2.08 4.62 4.86 9.35 3.44 101 H B 0.74 -0.60 21.72 2.49 5.53 5.59 9.79 3.74 102 H B 0.74 -0.58 21.92 2.50 5.39 4.71 9.85 4.17 103 H B 0.75 -0.60 21.74 2.13 4.18 4.55 8.57 3.60 104 H B 0.68 -0.53 22.42 2.82 4.05 5.66 10.25 4.45 105 H B 0.66 -0.33 24.20 3.10 4.94 5.48 11.98 4.78 106 H B 0.66 -0.26 24.89 2.97 4.83 5.03 11.49 4.91 107 C B 0.58 -0.21 25.27 2.64 3.90 5.79 11.36 4.34 108 C B 0.47 -0.16 25.74 2.74 4.95 5.38 11.33 4.18 109 C E 0.50 -0.08 26.46 2.85 5.28 5.45 11.00 4.41 110 H B 0.62 -0.17 25.67 2.87 4.74 4.82 11.03 4.79 111 H E 0.61 -0.27 24.78 3.19 4.93 5.21 11.53 5.23 112 H E 0.62 -0.35 24.03 3.07 4.11 4.72 9.32 4.95 113 H B 0.62 -0.44 23.23 2.89 4.38 4.39 9.27 4.64 114 H E 0.62 -0.29 24.56 3.05 4.57 4.59 10.16 4.91 115 H E 0.60 -0.29 24.56 2.76 4.29 4.91 10.08 3.87 116 H B 0.60 -0.45 23.11 3.25 4.92 6.09 9.99 4.81 117 H B 0.57 -0.45 23.15 3.12 4.47 5.29 8.97 4.55 118 H E 0.57 -0.37 23.84 3.17 4.84 5.51 9.26 4.57 119 H B 0.55 -0.49 22.77 3.38 5.06 5.66 8.95 4.79 120 H B 0.56 -0.70 20.85 3.15 4.67 5.27 8.98 4.46 121 H B 0.57 -0.74 20.49 3.40 5.08 5.69 10.29 4.86 122 H B 0.58 -0.63 21.45 3.41 5.20 5.61 10.25 4.76 123 H B 0.56 -0.68 21.08 3.23 4.95 5.26 9.75 4.49 124 H B 0.54 -0.61 21.68 3.82 5.88 6.99 9.77 5.65 125 H B 0.57 -0.49 22.73 3.94 6.02 7.16 9.98 5.82 126 H E 0.61 -0.40 23.58 3.78 5.94 6.70 10.76 5.39 127 C B 0.59 -0.37 23.81 4.05 6.47 5.95 12.02 6.10 128 C B 0.62 -0.33 24.25 4.68 8.62 6.67 13.64 6.89 129 C B 0.59 -0.29 24.54 4.32 7.17 7.05 13.00 5.97 130 C B 0.62 -0.28 24.65 3.95 6.04 6.44 10.85 5.61 131 C B 0.60 -0.33 24.17 4.35 6.67 6.99 11.78 6.09 132 H B 0.67 -0.38 23.77 3.82 5.12 6.26 11.15 5.32 133 H B 0.67 -0.46 23.03 3.98 4.89 6.44 10.00 5.73 134 H B 0.64 -0.49 22.72 4.15 4.96 6.59 11.48 6.09 135 H B 0.64 -0.52 22.48 3.76 4.69 6.20 11.32 5.52 136 H B 0.68 -0.54 22.31 3.31 3.93 5.42 11.51 4.83 137 H B 0.70 -0.49 22.72 3.75 4.71 5.94 11.83 5.53 138 H E 0.70 -0.36 23.90 3.51 4.60 5.57 12.94 5.22 139 H B 0.75 -0.43 23.27 3.12 3.92 4.77 8.96 5.08 140 H B 0.73 -0.41 23.44 3.61 4.31 5.18 9.14 5.67 141 H B 0.73 -0.38 23.76 3.44 4.65 5.11 9.23 5.31 142 H E 0.72 -0.34 24.13 2.83 4.52 4.29 9.89 4.22 143 H B 0.67 -0.47 22.92 2.72 3.68 4.84 9.47 3.99 144 H E 0.67 -0.29 24.57 2.99 4.00 5.18 10.03 4.41 145 H E 0.67 -0.15 25.87 2.88 4.21 4.94 11.46 4.13 146 H B 0.67 -0.25 24.92 2.52 3.91 4.64 10.97 3.83 147 H E 0.65 -0.24 25.00 2.63 3.84 4.61 10.55 3.91 148 H B 0.78 -0.07 26.54 2.53 4.02 4.06 8.50 4.15 149 H E 0.79 0.03 27.48 2.10 4.30 3.81 6.54 3.46 150 H E 0.80 0.01 27.30 2.41 4.60 4.56 7.07 4.11 151 C E 0.81 -0.09 26.39 2.52 4.27 4.64 5.62 4.33 152 H E 0.82 -0.09 26.40 2.17 5.13 4.15 5.91 3.74 153 H E 0.82 -0.17 25.61 1.87 4.87 4.02 4.32 3.13 154 H E 0.85 -0.23 25.14 1.90 5.70 4.19 4.39 3.32 155 H E 0.83 -0.28 24.66 2.06 6.78 4.09 4.25 3.32 156 H E 0.84 -0.28 24.66 2.23 6.75 4.50 5.23 3.00 157 C B 0.87 -0.28 24.68 2.04 7.08 4.29 5.62 3.04 158 C B 0.90 -0.16 25.72 2.05 7.40 4.26 5.85 3.16 159 C E 0.91 -0.11 26.17 2.02 8.60 4.31 6.47 2.82 160 C E 0.91 -0.13 26.03 2.28 8.48 4.18 6.47 3.07 161 C B 0.91 -0.21 25.26 2.03 8.51 4.26 6.71 2.63 162 C B 0.91 -0.15 25.83 1.98 8.92 4.20 6.74 2.85 163 C E 0.92 -0.12 26.15 2.27 9.74 4.93 6.84 3.13 164 C E 0.92 -0.10 26.32 2.21 8.87 4.51 5.57 2.88 165 C B 0.90 -0.12 26.11 1.84 9.68 4.24 5.87 2.95 166 C E 0.92 -0.01 27.09 2.20 9.47 3.99 4.75 3.15 167 C E 0.89 0.02 27.41 2.22 8.37 4.37 4.20 2.90 168 C E 0.89 0.06 27.75 2.16 8.09 4.09 3.63 2.55 169 C E 0.89 0.07 27.85 2.37 8.32 3.87 3.55 3.07 170 C E 0.88 0.05 27.64 2.54 8.73 3.85 4.26 3.27 171 C B 0.88 -0.04 26.86 2.60 8.78 4.34 4.83 3.52 172 C E 0.88 -0.00 27.19 3.03 9.21 4.34 6.03 3.30 173 C E 0.89 0.02 27.40 3.67 9.40 4.46 6.09 4.39 174 C E 0.88 -0.00 27.18 3.64 9.67 4.52 6.96 4.00 175 C E 0.88 0.01 27.26 4.04 10.79 4.43 6.44 4.21 176 C E 0.88 0.01 27.33 4.29 11.20 4.83 5.67 4.02 177 C E 0.88 0.01 27.32 3.82 12.23 4.72 5.51 5.03 178 C E 0.88 0.04 27.60 4.31 12.62 5.20 5.30 4.86 179 C E 0.82 0.06 27.76 13.55 8.44 19.01 7.00 16.31 180 C E 0.82 0.03 27.47 14.02 8.65 21.17 7.35 17.02 181 C B 0.82 -0.01 27.08 14.41 7.96 19.58 6.78 18.45 182 C E 0.82 0.05 27.67 13.90 7.70 18.58 6.91 17.79 183 C E 0.82 -0.00 27.17 14.63 7.94 17.83 7.16 19.21 184 C E 0.82 -0.01 27.13 14.78 8.09 17.97 7.66 18.94 185 C E 0.82 -0.02 26.98 14.09 7.70 16.23 6.98 18.00 186 C E 0.82 -0.05 26.75 12.85 7.91 15.38 7.04 18.39 187 C E 0.82 -0.06 26.68 12.45 8.31 15.10 7.78 19.04 188 C E 0.82 -0.07 26.52 12.20 8.74 15.65 7.68 18.94 189 C E 0.82 -0.06 26.61 11.32 8.02 14.41 7.09 17.34 190 C E 0.82 -0.04 26.82 11.11 7.62 12.82 6.70 15.91 191 C E 0.82 -0.05 26.74 10.15 6.96 10.75 7.64 14.70 192 C E 0.82 -0.03 26.90 10.47 6.68 8.30 7.25 13.08 193 C E 0.83 -0.04 26.82 10.68 6.95 8.23 7.91 13.97 194 C E 0.83 -0.06 26.66 9.54 7.30 7.93 7.63 12.94 195 C E 0.83 -0.02 27.04 9.66 6.86 7.26 7.09 12.62 196 C E 0.83 -0.09 26.40 9.79 7.34 7.43 7.29 12.94 197 C E 0.83 -0.11 26.24 10.06 7.30 7.75 6.94 15.05 198 C E 0.83 -0.11 26.22 8.44 7.25 7.19 7.01 13.85 199 C E 0.83 -0.11 26.18 8.53 6.69 8.43 7.29 13.13 200 C E 0.83 -0.09 26.41 9.77 7.02 9.09 8.20 13.84 201 C E 0.83 -0.10 26.34 10.17 8.06 10.22 8.71 13.00 202 C E 0.82 -0.04 26.81 11.81 7.89 11.69 11.86 12.75 203 C E 0.84 -0.07 26.53 12.23 9.05 11.41 9.47 12.77 204 C E 0.84 -0.05 26.79 13.05 10.02 12.63 8.24 13.45 205 C E 0.84 -0.04 26.86 14.41 9.68 13.91 8.81 13.53 206 C E 0.82 -0.07 26.60 12.97 10.56 14.12 8.08 13.05 207 C E 0.82 -0.06 26.68 13.38 8.97 13.62 6.75 13.35 208 C E 0.82 -0.08 26.49 11.35 8.83 12.51 6.18 14.20 209 C E 0.82 -0.10 26.27 10.12 7.96 12.10 6.37 13.51 210 C E 0.80 -0.05 26.72 9.29 9.17 11.19 7.40 13.41 211 C B 0.82 -0.04 26.80 9.85 9.21 10.55 7.22 11.86 212 C E 0.82 0.06 27.72 9.57 8.61 9.92 7.12 12.43 213 C E 0.82 0.11 28.17 8.94 7.66 9.37 7.06 12.36 214 C E 0.82 0.16 28.64 9.57 7.57 8.01 7.97 11.75 215 C E 0.82 0.18 28.85 11.00 8.16 9.09 8.43 13.17 216 C E 0.82 0.21 29.09 11.51 7.39 9.47 8.38 12.13 217 C E 0.82 0.20 29.00 10.74 6.54 7.15 6.76 11.57 218 C E 0.82 0.17 28.78 13.00 6.80 8.07 6.58 13.25 219 C E 0.82 0.11 28.21 12.63 7.14 8.30 6.78 14.19 220 C E 0.82 0.07 27.87 13.74 8.47 8.11 8.40 14.50 221 C E 0.82 0.02 27.34 12.32 7.88 7.66 8.24 13.64 222 C E 0.82 -0.01 27.09 10.29 6.79 8.06 6.80 13.24 223 C B 0.82 -0.07 26.56 10.93 8.18 8.31 7.99 14.37 224 C E 0.80 -0.02 27.06 11.37 7.75 8.90 6.90 13.71 225 C E 0.80 0.02 27.39 10.52 7.49 8.69 7.12 13.69 226 C B 0.81 0.03 27.44 10.56 7.65 9.88 6.29 12.46 227 C E 0.81 0.09 28.05 9.60 7.03 11.08 5.90 10.82 228 C B 0.81 -0.00 27.16 9.37 6.67 11.53 5.58 10.76 229 C E 0.80 0.10 28.07 9.62 5.86 10.71 4.85 10.75 230 C E 0.81 0.06 27.71 10.54 6.08 11.14 5.71 11.79 231 C B 0.81 -0.14 25.95 10.71 6.12 12.15 5.81 11.87 232 C E 0.81 -0.23 25.14 10.15 6.06 11.68 5.79 12.56 233 C B 0.80 -0.34 24.09 9.59 7.01 11.85 6.61 13.19 234 C E 0.79 -0.27 24.73 9.87 6.93 11.65 6.15 12.81 235 C B 0.78 -0.24 25.01 10.24 7.16 12.03 6.24 12.92 236 C B 0.79 -0.24 24.99 10.92 7.39 11.90 6.96 11.54 237 C E 0.81 -0.16 25.78 11.14 8.07 11.42 6.91 12.57 238 C B 0.80 -0.18 25.56 11.14 7.26 9.92 6.35 11.70 239 C E 0.80 -0.06 26.66 10.67 7.62 8.05 6.38 11.52 240 C E 0.80 -0.01 27.15 11.30 7.81 7.39 6.92 12.45 241 C B 0.80 -0.16 25.73 11.90 8.18 6.15 7.72 14.76 242 C E 0.80 -0.14 25.97 12.37 7.91 8.03 7.57 14.92 243 C B 0.81 -0.20 25.39 11.60 8.60 8.09 8.36 15.11 244 C E 0.80 -0.10 26.28 11.27 7.33 7.55 7.40 14.15 245 C B 0.82 -0.11 26.16 10.51 7.06 7.14 7.01 15.17 246 C B 0.80 -0.13 26.05 10.86 6.87 6.77 6.53 15.26 247 C E 0.78 -0.08 26.47 10.51 7.89 7.20 7.90 17.03 248 C B 0.79 -0.04 26.85 10.00 8.07 6.37 8.16 17.67 249 C E 0.80 0.13 28.35 10.61 7.45 6.84 7.00 16.00 250 C E 0.78 0.15 28.58 11.12 7.07 7.64 7.24 14.12 251 C E 0.79 0.18 28.80 10.07 6.70 8.83 6.74 13.39 252 C E 0.79 0.08 27.89 10.14 7.26 8.28 7.21 12.31 253 C B 0.78 -0.08 26.48 9.99 7.41 9.41 6.50 13.63 254 C E 0.78 0.02 27.35 9.72 6.82 10.91 6.65 15.49 255 C E 0.78 -0.01 27.13 9.41 6.95 13.09 6.66 15.79 256 C E 0.77 0.05 27.64 8.40 7.68 12.03 7.26 14.29 257 C E 0.77 0.05 27.66 8.66 7.26 11.61 7.46 13.88 258 C B 0.75 -0.07 26.56 8.74 6.47 10.79 6.54 12.52 259 C E 0.80 0.00 27.25 8.16 6.45 9.67 6.07 11.20 260 C E 0.78 -0.03 26.93 7.81 6.47 9.27 6.65 13.00 261 C B 0.78 -0.13 26.04 7.51 7.04 10.57 7.30 13.12 262 C E 0.79 -0.10 26.31 6.56 5.77 9.03 6.80 12.56 263 C B 0.79 -0.19 25.45 6.29 5.77 9.22 7.02 15.47 264 C E 0.78 -0.10 26.33 6.84 6.26 10.09 7.91 16.41 265 C B 0.78 -0.07 26.61 6.71 6.71 11.22 8.50 13.91 266 C B 0.77 -0.14 25.91 7.22 7.04 10.43 8.54 13.80 267 C E 0.78 -0.01 27.14 7.94 5.75 9.53 7.58 12.24 268 C B 0.80 0.05 27.63 7.90 6.03 8.99 8.07 11.03 269 C E 0.78 0.14 28.49 9.96 6.21 9.13 6.56 11.64 270 C E 0.78 0.11 28.15 10.50 6.34 8.65 7.38 13.38 271 C B 0.78 -0.08 26.49 11.52 6.33 9.11 8.24 14.36 272 C E 0.78 -0.08 26.44 9.91 5.89 8.66 6.63 11.14 273 C B 0.78 -0.20 25.37 8.54 6.07 10.15 6.33 10.60 274 C E 0.78 -0.14 25.91 8.95 6.81 9.11 6.72 13.27 275 C B 0.78 -0.22 25.19 9.66 7.69 10.18 6.63 14.33 276 C B 0.77 -0.23 25.08 9.06 7.71 10.46 8.57 14.98 277 C B 0.77 -0.20 25.43 9.31 7.48 9.35 8.78 13.94 278 C B 0.78 -0.12 26.10 9.93 7.89 10.10 9.39 14.92 279 C E 0.78 0.01 27.33 11.00 8.30 8.88 8.64 11.76 280 C E 0.76 -0.01 27.12 10.11 7.83 8.93 7.46 9.96 281 C E 0.77 -0.03 26.91 10.73 7.92 9.58 7.13 9.99 282 C E 0.78 -0.01 27.13 10.91 8.16 10.97 7.84 9.84 283 C B 0.78 -0.18 25.58 11.31 10.01 13.71 8.86 11.27 284 C E 0.76 -0.08 26.47 11.97 10.45 15.11 9.12 10.25 285 C E 0.76 -0.04 26.85 11.44 13.65 16.83 9.62 12.51 286 C B 0.75 -0.06 26.65 12.23 14.26 17.86 8.98 13.24 287 C E 0.73 0.09 28.01 13.66 15.55 16.58 8.14 13.88 288 C B 0.77 -0.00 27.18 14.34 16.39 14.61 9.06 14.79 289 C E 0.76 0.13 28.36 13.36 16.29 13.08 8.49 14.62 290 C E 0.76 0.06 27.73 12.26 13.91 11.83 8.29 13.41 291 C B 0.77 -0.10 26.25 11.94 12.70 10.38 8.40 12.56 292 C E 0.75 -0.08 26.49 11.19 11.01 9.52 8.50 11.68 293 C B 0.76 -0.25 24.91 9.60 9.70 7.84 8.40 10.89 294 C E 0.76 -0.22 25.20 8.29 6.81 8.64 9.24 11.26 295 C B 0.74 -0.29 24.57 9.64 7.24 9.69 9.36 12.16 296 C B 0.74 -0.29 24.56 10.90 8.59 10.87 9.72 14.34 297 C B 0.73 -0.17 25.64 11.92 10.45 12.43 9.80 14.23 298 C B 0.75 -0.10 26.32 12.78 10.26 12.69 9.68 12.53 299 C E 0.74 0.16 28.67 12.08 10.28 11.74 8.76 12.36 300 C E 0.76 0.21 29.08 11.31 9.08 10.33 7.31 11.64 301 C E 0.76 0.18 28.79 10.61 9.61 10.39 5.90 12.04 302 C E 0.74 0.15 28.57 10.21 9.05 9.28 5.77 11.78 303 C B 0.75 -0.01 27.14 8.92 9.70 8.15 5.74 10.18 304 C E 0.76 0.05 27.62 7.55 8.21 7.65 5.79 10.74 305 C E 0.76 0.03 27.44 8.46 9.64 8.79 5.66 11.44 306 C B 0.75 -0.08 26.50 8.93 10.10 10.48 6.22 11.61 307 C E 0.74 -0.04 26.83 9.51 8.76 11.78 5.95 12.35 308 C B 0.75 -0.09 26.36 10.40 10.15 14.12 6.64 13.71 309 C E 0.73 0.04 27.55 10.35 8.86 12.01 6.11 12.47 310 C E 0.72 0.02 27.42 10.19 8.57 11.13 6.19 12.79 311 C B 0.75 -0.14 25.90 8.79 7.33 11.09 5.73 11.71 312 C E 0.73 -0.10 26.31 7.84 7.36 10.93 5.97 11.18 313 C B 0.74 -0.24 25.03 6.30 8.04 10.71 5.76 12.29 314 C E 0.72 -0.11 26.16 7.40 8.49 11.58 6.34 11.56 315 C E 0.73 -0.15 25.87 7.53 9.92 12.47 5.76 11.72 316 C B 0.73 -0.17 25.68 9.70 10.60 13.72 5.51 12.89 317 C E 0.72 -0.01 27.13 10.78 10.69 13.49 5.74 13.81 318 C B 0.73 -0.14 25.91 9.63 10.55 13.53 5.28 14.22 319 C E 0.72 -0.02 27.05 7.99 9.11 13.04 5.60 12.40 320 C E 0.72 0.01 27.25 7.09 7.89 12.03 5.77 11.33 321 C B 0.74 -0.19 25.51 7.14 6.89 12.06 5.66 10.14 322 C E 0.74 -0.08 26.50 7.79 6.92 10.46 6.08 10.91 323 C B 0.75 -0.13 25.99 8.96 6.87 11.43 5.39 12.93 324 C E 0.73 -0.03 26.90 9.25 7.28 10.64 5.86 14.44 325 C E 0.73 -0.06 26.69 9.02 8.00 11.12 5.89 15.87 326 C B 0.72 -0.12 26.09 8.72 7.48 9.98 5.69 13.88 327 C E 0.76 -0.02 27.06 8.11 7.38 9.27 5.60 13.34 328 C B 0.77 -0.17 25.63 8.44 6.45 9.73 5.89 11.09 329 C B 0.76 -0.16 25.77 9.70 8.73 10.83 6.10 12.58 330 C E 0.77 -0.06 26.67 10.00 8.93 13.62 10.16 14.16 331 C B 0.75 -0.16 25.71 9.73 9.67 13.38 10.46 14.70 332 C E 0.77 -0.07 26.61 10.03 8.07 12.46 9.12 14.73 333 C B 0.77 -0.16 25.73 10.68 8.21 13.02 8.10 15.75 334 C B 0.77 -0.24 25.02 11.02 8.51 9.98 7.72 17.13 335 C E 0.75 -0.11 26.19 9.64 9.34 9.08 9.19 17.51 336 C B 0.72 -0.20 25.42 9.20 11.23 9.24 10.51 15.41 337 C E 0.72 -0.06 26.62 10.91 10.81 10.01 12.27 15.90 338 C B 0.72 -0.15 25.81 11.84 12.24 10.00 12.49 15.93 339 C B 0.72 -0.21 25.31 10.99 12.78 11.03 13.08 16.74 340 C E 0.69 -0.06 26.63 7.91 9.13 9.23 14.13 19.90 341 C B 0.72 -0.11 26.20 9.62 12.84 9.51 14.38 19.29 342 C E 0.72 0.08 27.89 11.40 13.29 9.94 14.47 20.08 343 C E 0.68 0.03 27.48 11.07 12.30 10.94 13.72 19.96 344 C B 0.72 -0.15 25.85 10.02 12.44 11.46 12.28 18.82 345 C E 0.72 -0.13 26.03 9.21 12.65 11.37 11.08 15.20 346 C B 0.72 -0.28 24.70 8.20 11.36 13.91 10.04 16.89 347 C E 0.70 -0.22 25.18 7.73 10.51 14.81 11.69 17.50 348 C B 0.70 -0.29 24.61 9.72 9.53 14.31 12.32 16.07 349 C B 0.72 -0.26 24.85 10.34 8.82 15.19 10.79 14.81 350 C E 0.69 -0.08 26.50 10.73 8.12 11.69 10.45 14.23 351 C B 0.72 -0.08 26.49 9.87 10.22 10.13 10.22 15.32 352 C E 0.72 0.13 28.34 10.49 11.62 8.83 11.22 16.36 353 C E 0.68 0.19 28.89 10.85 13.87 9.33 11.69 17.74 354 C B 0.72 0.01 27.32 9.55 12.98 9.57 10.63 20.17 355 C E 0.70 0.12 28.26 9.28 12.99 10.58 11.62 22.11 356 C B 0.69 0.02 27.42 10.18 11.73 11.62 15.84 22.53 357 C E 0.65 0.12 28.32 12.89 11.62 11.94 19.38 25.67 358 C E 0.65 0.12 28.27 12.95 12.40 12.09 20.01 27.17 359 C B 0.69 -0.06 26.68 13.35 12.53 11.53 20.27 26.94 360 C E 0.70 -0.02 26.97 12.21 8.65 9.44 15.78 22.91 361 C B 0.72 -0.04 26.85 12.63 11.96 8.38 16.67 26.06 362 C E 0.73 0.12 28.27 13.71 12.91 8.73 17.68 26.54 363 C E 0.71 0.13 28.38 12.63 12.92 8.10 16.36 25.09 364 C B 0.72 0.06 27.72 12.59 13.08 10.43 15.73 26.25 365 C E 0.72 0.11 28.18 10.64 8.71 11.08 11.21 23.94 366 C B 0.72 0.04 27.57 9.56 12.09 10.90 9.69 22.10 367 C E 0.68 0.23 29.26 9.47 9.87 12.60 10.13 21.12 368 C B 0.68 0.16 28.66 10.37 10.03 13.99 11.11 22.08 369 C B 0.70 0.09 28.04 11.05 12.14 15.97 12.08 23.22 370 C E 0.69 0.18 28.86 10.12 12.71 14.77 14.26 21.99 371 C B 0.69 0.11 28.24 9.29 13.54 14.24 14.00 21.40 372 C E 0.68 0.23 29.28 10.23 9.58 13.97 14.92 19.11 373 C E 0.65 0.25 29.48 11.55 8.11 13.08 14.29 19.42 374 C B 0.68 0.18 28.86 12.73 11.87 12.82 15.25 21.40 375 C E 0.70 0.24 29.36 14.02 11.68 11.51 15.25 21.45 376 C B 0.68 0.08 27.91 15.25 13.51 10.74 15.15 21.18 377 C E 0.66 0.19 28.92 15.35 12.83 9.92 13.52 19.85 378 C E 0.64 0.18 28.79 13.35 10.32 9.04 13.93 17.81 379 C B 0.68 0.10 28.07 14.43 10.17 9.22 14.27 19.10 380 C E 0.68 0.18 28.85 14.20 10.83 8.89 15.62 19.05 381 C B 0.66 0.06 27.77 14.78 11.03 9.14 15.91 19.61 382 C E 0.67 0.21 29.11 12.62 8.95 8.91 14.91 18.90 383 C E 0.67 0.15 28.53 10.95 9.21 7.97 13.21 15.98 384 C B 0.66 -0.01 27.13 10.03 11.20 7.95 11.15 14.90 385 C E 0.65 0.06 27.73 9.43 10.38 7.25 12.09 12.05 386 C B 0.68 0.02 27.35 9.76 11.78 8.22 12.56 13.06 387 C E 0.68 0.17 28.76 10.64 12.15 8.01 13.60 13.32 388 C E 0.68 0.22 29.19 11.60 12.76 9.46 15.65 14.90 389 C B 0.70 0.12 28.31 12.36 13.61 9.11 16.34 16.27 390 C E 0.67 0.21 29.06 12.22 13.76 8.82 16.01 17.52 391 C B 0.69 0.15 28.55 13.04 14.68 8.49 15.67 19.51 392 C E 0.70 0.29 29.87 12.78 14.10 9.15 14.53 20.74 393 C E 0.68 0.27 29.66 11.97 14.10 9.61 14.07 20.74 394 C B 0.69 0.18 28.86 11.79 12.92 9.31 12.70 21.62 395 C E 0.70 0.20 28.98 12.87 13.18 11.02 12.85 23.05 396 C B 0.69 0.05 27.63 13.35 12.90 12.75 11.93 23.32 397 C E 0.68 0.11 28.17 13.67 12.81 14.31 12.93 23.32 398 C E 0.68 0.12 28.29 12.99 10.99 14.11 11.47 21.60 399 C E 0.70 0.24 29.35 13.44 10.60 15.45 12.20 22.27 400 C E 0.69 0.29 29.87 13.29 9.73 15.93 13.17 20.52 401 C B 0.69 0.25 29.51 14.62 9.83 18.76 14.84 22.28 402 C E 0.71 0.29 29.83 14.87 9.38 18.46 14.87 21.37 403 C E 0.70 0.35 30.34 15.34 10.41 21.42 13.60 19.87 404 C E 0.70 0.38 30.62 15.12 10.48 22.08 13.71 19.51 405 C E 0.71 0.31 30.04 15.12 11.74 22.44 12.62 18.58 406 C B 0.72 0.14 28.47 15.24 11.90 21.69 12.77 18.30 407 C E 0.72 0.16 28.67 14.82 12.78 21.46 12.67 18.76 408 C B 0.69 0.12 28.28 14.89 12.85 20.50 12.79 18.66 409 C E 0.70 0.18 28.85 15.01 13.27 19.47 13.88 18.36 410 C E 0.71 0.20 29.05 15.09 13.22 18.09 14.32 18.28 411 C B 0.70 0.18 28.79 16.05 13.31 17.25 13.68 17.66 412 C E 0.70 0.29 29.82 17.74 12.95 18.79 14.46 18.87 413 C E 0.68 0.30 29.91 19.10 12.93 17.71 14.85 18.67 414 C E 0.68 0.39 30.73 18.34 11.81 16.43 14.54 18.78 415 C E 0.68 0.35 30.40 16.29 11.53 16.48 13.93 17.76 416 C E 0.68 0.33 30.20 14.43 10.59 15.69 11.88 17.54 417 C E 0.68 0.36 30.47 12.93 11.38 15.47 11.94 16.83 418 C E 0.67 0.37 30.52 12.71 12.10 15.88 11.00 16.87 419 C B 0.66 0.31 30.01 12.02 12.56 15.41 10.63 16.53 420 C E 0.66 0.35 30.34 12.99 12.92 15.90 11.54 17.16 421 C B 0.68 0.24 29.41 13.01 13.90 14.36 12.33 16.46 422 C E 0.68 0.40 30.81 13.74 13.78 13.18 13.06 15.91 423 C B 0.67 0.26 29.57 13.02 13.81 12.07 13.07 17.41 424 C E 0.67 0.41 30.90 12.86 12.14 10.81 11.99 16.13 425 C E 0.67 0.40 30.86 12.94 11.58 9.84 11.50 16.54 426 C E 0.67 0.43 31.11 13.03 11.44 9.00 12.34 16.87 427 C E 0.67 0.47 31.42 14.12 11.38 10.81 11.54 17.36 428 C B 0.67 0.32 30.09 13.95 11.20 11.99 11.46 17.57 429 C E 0.66 0.38 30.67 15.13 11.25 14.04 11.83 18.71 430 C E 0.66 0.43 31.14 15.53 10.54 15.68 13.45 19.73 431 C E 0.66 0.36 30.46 16.59 11.38 16.30 12.93 18.71 432 C E 0.66 0.24 29.36 16.87 12.08 16.71 14.41 17.93 433 C B 0.65 0.14 28.45 16.24 12.93 16.25 14.21 17.57 434 C E 0.65 0.21 29.07 14.64 13.45 16.09 15.21 17.42 435 C B 0.62 0.27 29.69 13.54 13.49 15.36 15.06 19.52 436 C E 0.62 0.54 32.05 11.78 13.68 15.45 14.11 20.27 437 C E 0.63 0.60 32.68 9.32 14.54 13.22 17.13 21.17 438 C E 0.62 0.67 33.24 9.91 13.29 12.86 15.95 21.96 439 C E 0.63 0.57 32.34 10.28 11.58 14.65 18.28 21.51 440 C E 0.62 0.76 34.05 12.24 11.01 15.58 19.18 23.10 441 C E 0.62 1.11 37.28 13.69 10.48 18.98 20.63 26.24 442 C E 0.62 1.56 41.33 14.74 13.64 19.38 20.78 26.53 443 C E 0.60 2.08 46.05 14.97 14.06 19.95 20.89 24.75 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).