%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.36 1.97 43.54 9.85 18.70 16.40 16.56 14.43 2 C E 0.45 1.39 38.48 4.45 7.69 6.82 8.25 6.40 3 C B 0.34 0.44 30.18 3.82 6.42 5.60 6.35 5.60 4 C B 0.34 0.08 26.97 4.19 6.75 5.53 6.23 5.98 5 C B 0.34 -0.19 24.61 4.27 7.34 6.29 6.98 6.30 6 C B 0.36 -0.14 25.10 3.59 6.18 5.29 6.09 5.35 7 C B 0.38 -0.15 24.98 3.65 6.74 5.25 6.19 5.39 8 C B 0.42 -0.34 23.34 3.45 6.40 4.94 5.92 5.16 9 H B 0.50 -0.36 23.11 3.55 7.02 5.31 6.76 5.35 10 H B 0.51 -0.42 22.61 3.51 6.06 5.11 6.42 5.09 11 H B 0.58 -0.44 22.45 2.96 6.39 4.49 6.26 4.31 12 H B 0.57 -0.53 21.65 2.97 6.71 4.39 6.50 4.36 13 H B 0.60 -0.49 21.96 3.41 6.27 5.13 7.08 4.88 14 H B 0.61 -0.47 22.13 3.14 6.20 4.71 6.63 4.53 15 H B 0.64 -0.44 22.39 2.74 5.95 4.03 6.02 4.02 16 C B 0.62 -0.34 23.31 3.63 6.56 4.73 6.88 4.73 17 C B 0.60 -0.29 23.76 3.61 6.13 4.91 7.01 5.19 18 C B 0.51 -0.24 24.22 3.43 5.83 4.79 5.81 5.06 19 C B 0.47 -0.15 24.95 3.71 6.06 5.14 6.07 5.49 20 C B 0.51 -0.30 23.69 3.30 5.63 4.82 5.61 5.07 21 H B 0.64 -0.46 22.22 2.94 6.06 4.01 6.74 4.16 22 H B 0.65 -0.45 22.37 3.38 6.49 4.37 7.33 4.81 23 H B 0.68 -0.57 21.32 3.36 6.15 4.59 7.14 4.63 24 H B 0.68 -0.64 20.72 2.94 5.80 4.18 6.61 4.00 25 H B 0.70 -0.51 21.82 2.76 5.69 3.51 6.49 4.07 26 H B 0.73 -0.52 21.70 3.07 5.71 3.74 6.71 4.29 27 H B 0.75 -0.63 20.75 2.84 5.30 3.69 6.33 4.00 28 H B 0.75 -0.65 20.55 2.33 4.99 3.17 5.86 3.45 29 H B 0.78 -0.48 22.05 2.75 5.37 3.03 6.22 3.87 30 H B 0.79 -0.57 21.30 2.85 5.27 3.56 6.27 3.89 31 H B 0.78 -0.60 21.04 2.70 5.30 3.18 5.93 3.34 32 H E 0.80 -0.41 22.70 2.52 5.13 3.07 5.89 3.40 33 H E 0.82 -0.35 23.24 2.44 4.80 2.82 5.74 3.49 34 H B 0.82 -0.57 21.28 2.60 5.08 3.39 5.75 3.36 35 H B 0.83 -0.54 21.52 2.04 4.73 2.57 5.42 3.01 36 H E 0.83 -0.32 23.52 2.27 4.84 2.71 5.48 3.30 37 H E 0.83 -0.33 23.41 2.71 5.32 3.39 6.09 3.71 38 H B 0.82 -0.49 22.02 2.45 5.31 3.19 5.70 3.34 39 H B 0.84 -0.40 22.76 2.24 5.16 2.92 5.65 3.23 40 H E 0.84 -0.37 23.08 2.56 5.53 3.33 6.00 3.65 41 H B 0.83 -0.50 21.95 2.55 5.64 3.31 6.00 3.40 42 H B 0.82 -0.46 22.30 2.27 5.40 3.15 5.84 3.57 43 H E 0.82 -0.28 23.84 2.52 5.63 3.35 5.76 3.54 44 H B 0.82 -0.38 22.97 2.69 5.86 3.37 6.31 3.53 45 H B 0.83 -0.46 22.23 2.48 5.75 3.11 6.16 3.63 46 H B 0.82 -0.44 22.47 2.27 5.84 2.94 5.93 3.49 47 H B 0.80 -0.44 22.44 2.62 6.52 3.43 6.24 3.77 48 H B 0.78 -0.56 21.36 2.76 6.65 3.63 6.64 3.86 49 H B 0.78 -0.58 21.20 2.54 6.28 3.24 6.55 3.80 50 H B 0.78 -0.33 23.40 2.44 7.25 3.82 6.54 4.24 51 H B 0.75 -0.35 23.21 3.40 8.50 4.42 7.33 4.11 52 H B 0.77 -0.34 23.33 4.21 8.27 4.27 8.67 5.29 53 H B 0.72 -0.27 23.94 6.81 20.42 8.08 19.18 9.42 54 C B 0.76 -0.03 25.99 3.06 7.67 4.59 6.30 4.15 55 C E 0.62 0.27 28.68 3.55 5.93 4.77 5.86 4.49 56 C E 0.65 0.20 28.07 3.27 6.89 4.65 6.38 4.60 57 C B 0.61 0.10 27.16 3.45 7.63 4.62 6.51 4.97 58 C B 0.62 0.07 26.90 3.37 7.90 4.48 6.52 4.69 59 C B 0.70 -0.16 24.89 2.77 6.32 3.67 5.85 4.07 60 H B 0.76 -0.32 23.53 2.94 7.76 4.23 7.13 4.74 61 H B 0.80 -0.45 22.31 2.93 7.26 3.86 6.91 4.62 62 H B 0.82 -0.54 21.58 2.60 6.64 3.14 5.92 3.76 63 H B 0.82 -0.47 22.21 2.52 6.98 3.54 6.36 4.07 64 H B 0.82 -0.50 21.90 2.79 7.27 4.05 6.63 4.54 65 H B 0.82 -0.51 21.85 3.07 7.13 4.12 6.46 4.64 66 H B 0.83 -0.45 22.35 2.50 6.21 3.66 5.64 3.86 67 H B 0.81 -0.41 22.70 2.89 6.81 4.02 6.25 4.44 68 H B 0.81 -0.48 22.05 3.08 7.07 4.66 6.51 4.97 69 H B 0.81 -0.49 22.02 2.91 6.43 4.03 5.94 4.61 70 H E 0.82 -0.28 23.85 2.94 6.35 3.98 5.88 4.62 71 H E 0.85 -0.30 23.65 2.83 6.33 4.06 5.71 4.85 72 H B 0.78 -0.47 22.18 3.18 5.85 4.39 5.38 4.92 73 H B 0.84 -0.38 22.92 2.95 5.67 4.19 5.26 3.97 74 H E 0.87 -0.32 23.47 3.02 5.26 4.38 5.33 4.20 75 H B 0.84 -0.49 21.97 3.02 5.58 4.15 5.60 4.39 76 H B 0.86 -0.56 21.34 2.89 5.32 4.05 4.89 4.06 77 H B 0.86 -0.46 22.24 2.83 5.20 4.19 5.06 4.08 78 H E 0.86 -0.38 22.92 2.91 5.09 4.28 5.13 4.08 79 H B 0.86 -0.48 22.08 2.78 5.08 4.02 4.95 4.16 80 H B 0.84 -0.46 22.24 2.92 4.84 4.10 4.45 3.91 81 H E 0.85 -0.22 24.35 2.97 4.58 4.39 4.94 3.88 82 H E 0.83 -0.21 24.42 2.81 4.60 4.26 4.91 4.05 83 H B 0.82 -0.35 23.20 2.90 4.68 4.17 4.47 4.01 84 H E 0.83 -0.18 24.68 3.06 4.61 4.27 4.47 4.40 85 H E 0.84 -0.19 24.66 3.13 4.15 4.49 4.56 4.33 86 H E 0.86 -0.36 23.11 2.82 4.26 3.87 4.02 4.08 87 H B 0.85 -0.46 22.25 2.89 4.19 3.96 3.92 3.93 88 H E 0.85 -0.36 23.14 3.02 4.23 4.41 3.88 4.43 89 H E 0.85 -0.42 22.58 2.99 3.75 4.09 4.08 4.02 90 H B 0.83 -0.53 21.62 3.04 4.22 4.02 4.19 4.44 91 H E 0.86 -0.42 22.60 3.01 4.24 4.20 4.06 4.10 92 H B 0.85 -0.55 21.49 3.14 4.13 4.30 3.68 4.28 93 H B 0.85 -0.68 20.34 3.01 4.00 4.15 4.00 4.21 94 H B 0.86 -0.66 20.53 2.96 4.28 3.96 3.96 4.19 95 H B 0.85 -0.69 20.27 3.55 5.05 4.90 4.33 4.67 96 H B 0.84 -0.72 20.00 3.08 4.34 4.24 3.80 4.41 97 H B 0.84 -0.69 20.25 3.06 4.60 4.22 4.25 4.27 98 H B 0.86 -0.57 21.25 3.24 4.94 4.41 4.37 4.52 99 H B 0.86 -0.57 21.33 3.41 5.18 4.57 4.35 4.62 100 H B 0.86 -0.59 21.13 2.86 4.47 3.87 3.73 4.10 101 H B 0.82 -0.55 21.44 3.45 5.56 4.59 4.80 4.59 102 H E 0.80 -0.42 22.59 3.64 5.64 4.94 4.95 5.00 103 H B 0.82 -0.38 22.92 3.50 5.62 4.82 4.71 5.02 104 C B 0.75 -0.34 23.30 3.21 5.33 4.38 4.53 4.53 105 C B 0.63 -0.28 23.80 2.71 4.66 3.71 4.67 3.93 106 C E 0.65 -0.06 25.75 2.78 4.83 3.76 4.82 4.04 107 H B 0.82 -0.19 24.64 3.56 6.09 4.61 5.26 5.16 108 H E 0.82 -0.24 24.17 3.78 6.47 5.14 5.53 5.56 109 H E 0.83 -0.39 22.91 3.30 5.73 4.41 4.92 4.73 110 H B 0.83 -0.56 21.40 3.17 5.85 4.16 4.75 4.51 111 H B 0.86 -0.48 22.07 3.36 6.24 4.59 5.16 4.92 112 H E 0.85 -0.44 22.41 3.41 6.03 4.35 5.10 4.83 113 H B 0.82 -0.56 21.35 3.31 6.14 4.34 4.73 4.66 114 H B 0.82 -0.54 21.56 3.61 6.65 4.70 5.33 5.01 115 H E 0.82 -0.42 22.59 3.65 6.92 4.68 5.46 5.10 116 H B 0.83 -0.48 22.10 3.69 6.95 4.93 5.36 5.22 117 H B 0.84 -0.67 20.41 3.43 6.75 4.51 5.31 4.76 118 H B 0.84 -0.69 20.22 3.71 7.44 4.90 5.67 5.31 119 H B 0.83 -0.62 20.86 3.88 7.66 5.20 5.85 5.58 120 H B 0.83 -0.69 20.25 3.59 7.28 4.82 5.22 5.00 121 H B 0.80 -0.62 20.88 3.81 7.79 5.10 5.97 5.22 122 H B 0.78 -0.55 21.50 4.04 8.25 5.43 6.26 5.72 123 H B 0.78 -0.42 22.58 3.99 8.22 5.45 6.04 5.68 124 C B 0.59 -0.35 23.21 3.20 5.40 4.36 5.60 4.37 125 C B 0.61 -0.39 22.89 3.63 6.10 5.03 5.74 5.02 126 C B 0.60 -0.33 23.43 4.62 9.18 6.31 6.76 6.31 127 C B 0.63 -0.40 22.74 4.26 8.96 5.77 6.49 5.79 128 C B 0.69 -0.48 22.10 4.33 9.07 5.84 6.56 6.02 129 H B 0.72 -0.60 21.07 3.74 8.33 5.13 6.00 5.23 130 H B 0.77 -0.66 20.49 3.79 8.47 5.10 6.02 5.14 131 H B 0.77 -0.67 20.45 3.93 8.83 5.26 6.41 5.37 132 H B 0.78 -0.65 20.59 3.55 8.32 4.79 5.89 5.06 133 H B 0.78 -0.62 20.86 3.06 7.68 4.22 5.68 4.34 134 H B 0.81 -0.52 21.75 3.30 8.22 4.51 6.03 4.57 135 H E 0.81 -0.35 23.19 3.13 8.08 4.30 5.62 4.59 136 H B 0.80 -0.41 22.69 2.77 7.55 3.93 5.60 4.18 137 H B 0.78 -0.35 23.25 3.10 8.05 4.45 6.05 4.52 138 H B 0.78 -0.28 23.83 3.17 7.44 4.91 5.75 4.79 139 H E 0.78 -0.22 24.37 2.85 6.90 4.27 5.35 4.38 140 H B 0.80 -0.35 23.25 2.89 7.08 4.31 5.39 4.36 141 H E 0.79 -0.20 24.58 2.80 6.82 4.21 5.28 4.15 142 H E 0.81 -0.10 25.43 2.76 6.63 4.20 5.13 4.34 143 H B 0.82 -0.26 24.01 2.65 6.41 4.02 5.08 4.19 144 H E 0.80 -0.28 23.80 2.60 6.31 3.92 5.11 3.85 145 H B 0.83 -0.35 23.26 2.80 6.38 4.08 5.17 4.18 146 H E 0.83 -0.34 23.27 2.64 6.16 3.86 4.87 4.15 147 H B 0.88 -0.55 21.44 2.26 5.52 3.24 4.49 3.35 148 H B 0.85 -0.59 21.08 2.37 5.62 3.64 4.59 3.42 149 H E 0.84 -0.49 21.96 2.59 5.93 3.86 4.97 3.91 150 H B 0.84 -0.64 20.71 2.33 5.54 3.38 4.58 3.61 151 H B 0.82 -0.65 20.59 2.25 5.30 3.17 4.55 3.20 152 H B 0.82 -0.64 20.68 2.78 5.56 4.13 4.71 3.72 153 H B 0.83 -0.63 20.79 2.67 5.95 3.97 5.05 3.86 154 H B 0.83 -0.59 21.11 2.42 5.25 3.34 4.71 3.21 155 H B 0.84 -0.52 21.70 2.59 6.07 3.57 5.60 3.40 156 H B 0.84 -0.51 21.86 2.80 6.33 3.63 5.49 3.74 157 H B 0.84 -0.62 20.83 2.99 6.66 4.12 5.93 3.95 158 H B 0.87 -0.67 20.43 2.83 6.19 3.68 5.65 3.69 159 H B 0.87 -0.54 21.59 2.72 5.77 3.27 5.26 3.40 160 H B 0.83 -0.48 22.04 2.74 6.24 3.38 5.22 3.63 161 H B 0.82 -0.45 22.38 2.51 5.42 3.48 5.22 3.62 162 H B 0.80 -0.35 23.26 2.87 5.56 3.28 5.61 3.52 163 H E 0.80 -0.18 24.74 3.51 6.23 3.42 5.57 4.34 164 C B 0.80 -0.11 25.31 4.02 7.12 5.07 7.11 7.14 165 C E 0.79 0.05 26.75 3.13 5.54 4.24 6.31 5.04 166 C E 0.71 0.02 26.50 3.01 5.33 4.86 6.20 5.50 167 C B 0.73 -0.02 26.08 3.39 5.18 4.59 5.82 4.70 168 C E 0.76 0.21 28.09 2.87 5.18 4.31 5.81 4.54 169 C E 0.78 0.17 27.78 3.16 5.46 5.02 5.29 5.12 170 C B 0.78 -0.03 26.04 2.91 5.38 4.98 5.99 5.27 171 C B 0.78 0.01 26.34 3.49 4.78 3.78 6.23 5.93 172 C E 0.82 0.14 27.48 3.12 5.13 5.14 7.83 5.85 173 C E 0.80 0.10 27.20 3.47 7.34 7.13 8.87 9.20 174 C E 0.79 0.14 27.52 3.47 8.89 7.88 11.03 8.69 175 C E 0.71 0.23 28.27 9.08 10.85 13.56 15.39 12.05 176 C E 0.71 0.34 29.23 10.80 9.85 13.42 15.56 12.83 177 C E 0.72 0.43 30.09 11.20 9.27 13.75 15.98 12.49 178 C E 0.72 0.18 27.87 11.98 8.30 14.06 16.71 12.28 179 C E 0.76 0.11 27.23 11.43 9.02 13.82 15.92 12.15 180 C E 0.80 0.10 27.13 11.79 7.26 13.09 15.15 13.54 181 C E 0.79 0.16 27.70 11.80 8.93 13.48 14.85 14.23 182 C E 0.80 0.17 27.81 11.83 10.27 14.20 15.34 16.15 183 C E 0.82 0.11 27.27 11.47 9.42 12.57 14.46 14.54 184 C E 0.82 0.09 27.09 11.67 9.76 11.16 12.88 13.23 185 C E 0.82 0.10 27.21 10.73 8.85 10.47 12.62 12.49 186 C E 0.82 0.03 26.57 11.36 7.42 9.92 13.24 10.48 187 C E 0.83 0.07 26.92 11.78 7.07 7.18 11.40 10.43 188 C E 0.82 0.08 26.96 11.52 7.12 7.87 11.13 8.70 189 C E 0.82 0.07 26.92 11.33 7.27 7.14 10.30 9.26 190 C E 0.82 0.02 26.49 10.12 7.35 7.82 9.57 9.48 191 C E 0.82 -0.00 26.29 9.45 7.78 9.26 10.06 9.43 192 C B 0.82 -0.05 25.88 9.95 8.66 8.42 10.74 8.02 193 C E 0.82 0.02 26.50 10.44 8.14 7.87 9.62 7.74 194 C E 0.82 0.01 26.36 9.94 8.21 8.73 9.30 8.89 195 C E 0.81 -0.00 26.28 10.18 8.76 8.79 10.38 9.45 196 C E 0.81 -0.03 26.04 10.58 9.56 9.17 10.76 9.26 197 C E 0.80 -0.12 25.25 10.48 8.58 9.30 8.44 9.85 198 C E 0.80 -0.18 24.73 11.43 6.95 9.39 8.85 9.32 199 C E 0.79 -0.20 24.54 10.97 7.64 8.67 8.69 8.48 200 H E 0.80 -0.19 24.58 11.62 7.36 8.36 8.04 8.25 201 H B 0.80 -0.28 23.87 12.37 6.54 7.86 7.19 8.86 202 H E 0.80 -0.22 24.40 12.37 6.26 8.44 6.61 9.18 203 H E 0.81 -0.15 24.97 11.05 7.05 7.99 7.09 8.66 204 C E 0.82 -0.20 24.58 9.68 6.83 6.91 7.19 8.85 205 H E 0.82 -0.20 24.53 9.68 6.42 8.27 6.69 9.72 206 H E 0.81 -0.18 24.75 9.53 6.49 8.42 6.54 9.77 207 H E 0.80 -0.20 24.49 9.26 6.77 6.69 6.87 7.73 208 H E 0.80 -0.34 23.33 8.74 7.14 6.02 7.08 7.50 209 H B 0.80 -0.39 22.84 9.06 6.92 6.77 6.54 8.46 210 H E 0.80 -0.37 23.06 9.43 6.76 7.17 6.23 8.53 211 H E 0.79 -0.39 22.86 8.64 6.03 6.04 7.09 6.65 212 H B 0.79 -0.51 21.80 8.25 6.93 5.70 6.91 6.85 213 H B 0.79 -0.40 22.79 8.62 7.36 6.85 6.18 7.87 214 H E 0.78 -0.27 23.91 8.85 6.82 7.12 6.73 7.20 215 H E 0.79 -0.22 24.32 8.57 6.68 5.64 7.09 6.30 216 H B 0.78 -0.28 23.83 8.60 7.28 6.16 6.93 6.85 217 H E 0.80 -0.17 24.78 9.92 7.25 7.06 6.30 7.54 218 C E 0.77 -0.09 25.50 9.18 6.98 7.20 7.90 7.51 219 C E 0.76 -0.07 25.64 8.56 7.09 6.00 9.17 6.78 220 C B 0.76 -0.09 25.53 9.33 8.03 7.00 7.97 7.63 221 C B 0.74 -0.08 25.56 9.13 7.63 7.48 7.76 6.70 222 C E 0.74 -0.03 25.99 9.03 8.24 6.67 8.81 6.97 223 C E 0.72 -0.05 25.81 9.89 6.50 6.90 7.51 7.07 224 C B 0.72 -0.05 25.84 11.01 8.18 8.18 10.18 6.38 225 C E 0.72 -0.04 25.94 10.50 8.42 8.31 11.97 7.29 226 C E 0.72 -0.05 25.86 9.40 8.14 6.92 9.37 7.74 227 H B 0.71 -0.14 25.05 9.29 6.94 6.51 7.80 6.64 228 H E 0.71 -0.15 24.96 10.11 8.15 7.16 9.28 6.12 229 C E 0.71 -0.16 24.92 8.81 8.53 8.13 10.13 7.49 230 H B 0.71 -0.27 23.95 7.29 7.55 8.00 8.95 7.26 231 H B 0.69 -0.23 24.27 7.42 7.25 6.12 8.02 6.03 232 C E 0.70 -0.08 25.61 8.38 9.05 8.23 9.35 7.95 233 C E 0.71 0.00 26.29 7.84 8.47 9.47 10.53 8.53 234 C B 0.70 -0.14 25.09 7.42 7.25 8.25 8.89 8.50 235 C E 0.71 -0.03 26.02 8.23 7.97 7.11 8.54 7.87 236 C E 0.71 0.04 26.64 9.11 9.04 8.90 8.18 9.59 237 C E 0.72 0.09 27.09 10.62 9.31 9.79 9.30 10.54 238 C B 0.72 0.06 26.79 10.33 10.19 9.25 10.43 9.97 239 C E 0.72 0.03 26.55 8.15 9.91 8.72 9.09 8.75 240 C E 0.72 0.02 26.48 7.89 9.67 8.92 8.64 8.90 241 C E 0.72 0.03 26.51 7.72 10.41 9.26 8.79 9.48 242 C E 0.72 0.03 26.52 6.82 10.03 7.99 8.20 8.06 243 C E 0.71 0.01 26.41 7.29 10.05 8.51 7.52 7.75 244 C E 0.71 -0.03 26.06 7.14 7.92 7.28 6.34 6.32 245 C E 0.71 -0.04 25.96 7.41 8.75 7.23 7.38 6.38 246 C E 0.70 -0.02 26.15 7.49 8.24 8.56 7.94 5.95 247 C B 0.68 -0.07 25.66 7.99 9.64 8.39 8.65 7.32 248 C E 0.67 -0.02 26.10 8.48 8.82 8.18 8.37 8.22 249 C E 0.66 0.02 26.45 8.69 9.24 7.16 9.26 8.58 250 C E 0.67 0.01 26.38 8.01 8.58 7.00 8.41 6.49 251 C E 0.67 -0.06 25.73 7.87 8.17 7.40 7.79 6.74 252 C E 0.67 -0.06 25.80 7.90 8.36 6.94 7.72 7.73 253 C B 0.67 -0.08 25.59 8.66 7.92 7.65 7.18 6.72 254 C E 0.67 -0.11 25.36 9.34 8.31 6.93 7.87 7.38 255 C E 0.67 -0.04 25.94 11.28 7.55 7.81 8.02 7.30 256 C E 0.67 -0.02 26.09 11.37 8.05 9.18 8.63 7.21 257 C E 0.67 -0.02 26.16 11.53 8.56 9.90 8.77 6.69 258 C E 0.66 -0.00 26.26 13.21 10.42 11.42 8.98 7.02 259 C E 0.66 0.04 26.68 13.32 10.98 11.75 8.62 8.39 260 C E 0.65 0.10 27.18 13.97 11.81 12.88 9.25 7.76 261 C B 0.66 0.05 26.74 13.97 12.01 13.35 9.76 7.58 262 C E 0.66 0.05 26.70 14.42 11.34 12.39 8.80 7.05 263 C E 0.66 0.04 26.68 15.54 11.81 11.49 7.78 8.49 264 C E 0.66 0.02 26.45 15.28 12.70 11.41 7.53 7.74 265 C B 0.66 -0.11 25.36 14.63 11.51 10.62 7.21 7.69 266 C B 0.65 -0.18 24.74 12.90 10.45 9.40 7.01 7.42 267 C E 0.65 -0.19 24.58 12.49 8.93 8.66 6.67 6.99 268 C E 0.66 -0.23 24.26 10.20 8.53 8.02 7.09 6.59 269 C B 0.66 -0.29 23.79 9.28 7.13 8.10 7.97 7.97 270 C B 0.66 -0.29 23.77 7.99 7.00 7.77 8.67 6.95 271 C B 0.66 -0.28 23.80 7.04 7.46 8.40 8.26 7.75 272 C E 0.66 -0.22 24.35 6.66 7.78 7.71 8.36 7.80 273 C B 0.65 -0.26 24.03 7.21 7.89 8.38 9.14 7.26 274 C E 0.65 -0.18 24.73 8.04 8.47 8.51 10.20 7.76 275 C B 0.64 -0.18 24.68 8.22 8.15 9.14 10.40 7.97 276 C B 0.65 -0.14 25.02 8.42 7.85 9.08 8.92 6.85 277 C E 0.65 -0.07 25.65 8.76 8.15 9.82 10.32 6.66 278 C E 0.66 -0.12 25.24 9.23 7.68 8.41 9.67 7.97 279 C B 0.66 -0.15 24.98 9.01 8.24 9.80 9.65 8.97 280 C E 0.66 -0.10 25.38 8.90 8.58 10.01 9.29 9.22 281 C E 0.66 -0.12 25.22 8.28 7.97 9.11 8.43 7.94 282 C E 0.66 -0.11 25.28 8.67 8.26 10.22 9.72 8.66 283 C B 0.66 -0.16 24.85 8.54 8.63 9.17 9.38 8.39 284 C B 0.66 -0.13 25.11 9.19 8.64 9.98 11.01 10.37 285 C E 0.66 -0.12 25.22 9.83 9.35 10.20 12.86 10.02 286 C B 0.64 -0.15 24.96 11.24 9.19 11.20 13.90 9.90 287 C B 0.65 -0.14 25.09 12.38 10.77 12.74 16.43 12.32 288 C B 0.65 -0.23 24.25 13.45 10.59 10.58 17.08 10.57 289 C B 0.65 -0.27 23.92 12.23 10.64 9.91 15.76 9.91 290 C B 0.65 -0.32 23.49 10.10 11.05 8.01 13.67 8.92 291 C B 0.65 -0.30 23.67 11.53 9.74 7.62 13.10 8.43 292 C B 0.66 -0.25 24.07 11.90 10.93 6.64 11.12 8.08 293 C B 0.66 -0.23 24.30 11.70 11.66 7.22 11.74 8.76 294 C E 0.65 -0.13 25.12 12.40 10.04 8.84 9.80 8.45 295 C B 0.66 -0.09 25.52 14.30 11.65 9.79 10.14 9.35 296 C E 0.66 -0.04 25.96 13.79 11.37 11.20 9.51 9.15 297 C E 0.66 -0.01 26.16 13.69 10.11 10.99 9.82 8.38 298 C B 0.66 0.03 26.59 13.45 9.60 11.02 7.57 7.43 299 C E 0.66 -0.02 26.15 11.58 9.12 10.27 8.97 7.86 300 C E 0.66 0.01 26.38 10.26 9.55 10.12 7.91 9.63 301 C B 0.66 0.02 26.49 9.67 9.04 9.30 8.04 9.33 302 C B 0.66 0.02 26.45 8.04 9.03 9.00 8.96 11.47 303 C E 0.66 0.13 27.44 8.39 10.38 7.23 10.14 9.61 304 C B 0.65 0.10 27.18 8.03 11.08 7.97 10.32 9.78 305 C B 0.65 0.08 26.97 7.97 10.64 8.57 10.06 10.08 306 C E 0.65 0.12 27.30 8.65 10.02 7.65 11.18 10.98 307 C E 0.65 0.09 27.12 8.94 9.91 8.61 10.83 13.43 308 C E 0.65 0.04 26.64 10.27 10.29 8.02 11.27 13.70 309 C B 0.65 -0.10 25.43 9.35 8.79 9.76 10.52 10.81 310 C B 0.64 -0.20 24.52 9.96 9.20 7.46 10.51 11.77 311 C B 0.64 -0.22 24.35 10.46 9.51 6.77 9.67 11.92 312 C B 0.64 -0.27 23.97 10.21 8.32 8.53 8.40 11.48 313 C B 0.64 -0.26 24.05 10.62 9.20 8.97 8.26 12.63 314 C E 0.64 -0.23 24.23 10.91 8.61 8.64 9.31 13.34 315 C B 0.64 -0.22 24.38 9.79 8.06 9.95 9.75 14.31 316 C B 0.64 -0.30 23.69 8.48 8.58 7.51 9.07 12.85 317 C B 0.65 -0.37 23.09 8.46 10.44 6.74 7.51 12.33 318 C B 0.65 -0.42 22.59 7.48 9.59 7.26 6.82 10.98 319 C B 0.65 -0.44 22.40 8.11 10.82 8.86 9.27 11.56 320 C B 0.65 -0.39 22.85 9.63 11.11 9.36 9.35 10.12 321 C B 0.65 -0.33 23.39 9.62 11.78 10.91 9.44 11.00 322 C B 0.64 -0.31 23.53 10.39 11.29 12.12 9.49 11.61 323 C B 0.64 -0.23 24.28 10.52 11.68 12.29 9.40 13.92 324 C E 0.63 -0.15 24.97 11.17 10.99 11.86 9.13 12.27 325 C B 0.63 -0.17 24.76 12.29 12.00 12.03 9.31 11.67 326 C B 0.62 -0.16 24.86 13.96 11.15 12.39 8.25 11.22 327 C E 0.62 -0.15 24.99 13.94 10.62 11.60 8.05 11.29 328 C B 0.62 -0.31 23.54 12.15 11.47 10.20 8.39 10.61 329 C B 0.59 -0.35 23.25 11.60 11.63 8.95 8.52 11.09 330 C E 0.59 -0.28 23.87 10.05 11.49 7.96 7.76 9.23 331 C B 0.60 -0.38 22.98 9.21 10.36 8.07 7.97 8.77 332 C B 0.59 -0.40 22.82 8.69 11.52 7.33 8.13 9.67 333 C B 0.58 -0.40 22.76 8.37 10.15 8.25 7.73 7.29 334 C B 0.56 -0.32 23.49 8.55 11.12 8.89 9.35 8.53 335 C B 0.57 -0.19 24.65 9.44 11.72 9.04 8.34 8.92 336 C B 0.57 -0.15 25.00 8.59 11.56 9.85 8.93 8.02 337 C B 0.57 -0.22 24.39 8.76 11.67 11.01 10.26 8.35 338 C B 0.62 -0.22 24.35 8.37 11.48 11.02 9.66 8.45 339 C B 0.62 -0.19 24.63 8.95 12.95 11.90 9.32 9.44 340 C B 0.62 -0.10 25.43 9.67 12.48 12.97 11.20 9.15 341 C E 0.62 -0.01 26.20 10.52 12.75 13.83 12.23 9.53 342 C E 0.62 0.01 26.42 11.87 12.93 13.72 11.51 11.03 343 C E 0.62 -0.04 25.96 12.28 13.69 14.95 11.96 11.66 344 C B 0.63 -0.04 25.96 12.00 13.54 16.33 10.62 13.52 345 C E 0.63 -0.01 26.23 12.56 14.08 17.47 11.98 14.10 346 C E 0.62 -0.03 26.03 13.96 14.67 18.20 12.62 15.15 347 C B 0.62 -0.09 25.47 15.43 14.53 18.89 11.83 15.77 348 C B 0.63 -0.13 25.11 16.38 13.85 20.72 11.80 18.50 349 C E 0.63 -0.05 25.83 16.98 12.78 21.05 12.39 18.36 350 C E 0.62 -0.01 26.19 17.99 14.14 20.56 12.65 18.68 351 C B 0.62 -0.09 25.52 16.45 14.26 20.38 11.31 19.34 352 C B 0.63 -0.07 25.71 16.44 12.00 20.41 9.84 20.50 353 C E 0.63 -0.02 26.14 16.96 13.02 20.58 10.09 21.33 354 C B 0.61 0.03 26.54 16.79 13.54 20.36 9.74 20.65 355 C E 0.61 0.10 27.20 17.85 13.40 20.63 10.56 23.03 356 C B 0.61 0.14 27.53 17.27 14.30 20.00 12.68 24.12 357 C E 0.60 0.27 28.65 16.62 13.63 20.59 12.02 24.07 358 C E 0.60 0.27 28.63 16.61 14.57 22.50 11.69 23.96 359 C E 0.60 0.29 28.82 17.06 14.51 24.98 11.39 24.05 360 C E 0.59 0.25 28.47 16.90 13.45 23.98 10.50 22.53 361 C E 0.59 0.17 27.81 17.61 9.17 23.29 8.16 21.91 362 C B 0.58 0.16 27.67 16.97 8.93 21.74 8.81 20.78 363 C E 0.59 0.20 28.05 16.15 8.66 20.37 8.98 19.37 364 C E 0.59 0.25 28.45 15.12 8.04 18.49 8.94 19.77 365 C E 0.59 0.26 28.56 14.67 8.35 18.22 8.37 18.95 366 C E 0.58 0.28 28.71 15.35 7.57 19.04 8.17 17.40 367 C E 0.57 0.23 28.27 15.42 7.93 17.51 9.16 18.48 368 C E 0.58 0.16 27.71 15.01 7.61 16.20 8.77 18.52 369 C B 0.58 0.07 26.90 15.66 7.66 17.37 7.34 17.31 370 C E 0.56 0.05 26.73 15.98 8.00 18.23 9.64 16.63 371 C B 0.57 0.02 26.49 15.41 8.15 16.21 9.91 17.80 372 C B 0.57 0.01 26.36 13.44 7.33 16.34 8.81 17.64 373 C B 0.57 -0.01 26.24 13.31 8.24 17.78 9.27 16.70 374 C E 0.54 -0.01 26.21 13.44 9.56 16.43 11.40 16.47 375 C B 0.57 -0.10 25.38 12.51 9.47 15.91 10.11 16.85 376 C B 0.56 -0.16 24.90 10.53 9.59 15.36 9.14 16.84 377 C B 0.55 -0.20 24.52 10.82 8.26 15.75 9.99 15.96 378 C B 0.57 -0.29 23.71 11.04 8.41 13.80 10.01 14.43 379 C B 0.57 -0.31 23.53 10.20 8.20 14.26 11.26 15.96 380 C B 0.57 -0.30 23.68 10.16 8.09 15.37 10.25 16.93 381 C B 0.57 -0.24 24.17 10.79 9.23 14.05 8.98 16.13 382 C E 0.57 -0.15 25.00 11.79 8.31 14.10 9.43 16.58 383 C B 0.57 -0.09 25.54 12.55 8.78 16.26 10.46 18.69 384 C B 0.56 -0.09 25.47 13.42 9.35 16.53 11.57 17.69 385 C B 0.57 -0.02 26.09 14.28 8.63 15.87 10.34 17.70 386 C B 0.57 0.05 26.74 13.07 9.77 16.19 10.04 18.72 387 C B 0.57 0.05 26.72 12.33 10.01 16.65 12.00 18.92 388 C B 0.57 0.13 27.46 14.14 10.33 16.89 11.24 18.89 389 C E 0.57 0.20 28.06 14.49 10.96 16.50 11.12 20.64 390 C E 0.57 0.26 28.60 13.25 11.61 16.92 9.72 19.37 391 C E 0.54 0.32 29.12 12.95 13.63 16.43 10.87 18.54 392 C E 0.53 0.40 29.83 12.92 13.24 17.59 11.05 17.55 393 C E 0.52 0.40 29.78 12.74 12.67 16.83 9.56 17.62 394 C E 0.50 0.42 29.97 12.22 12.98 15.21 10.28 15.19 395 C E 0.49 0.46 30.28 12.92 12.78 14.58 11.39 16.60 396 C E 0.49 0.42 30.00 13.59 11.42 13.61 11.71 16.25 397 C E 0.49 0.40 29.76 13.06 12.17 11.32 10.53 14.73 398 C E 0.49 0.41 29.85 12.21 11.00 10.45 9.93 14.77 399 C E 0.47 0.36 29.48 11.86 11.19 10.31 11.25 14.55 400 C E 0.47 0.31 29.04 11.84 10.67 9.15 9.99 14.60 401 C E 0.47 0.33 29.21 10.89 10.28 8.52 9.56 14.87 402 C E 0.47 0.39 29.68 10.49 10.40 8.70 10.62 14.67 403 C E 0.47 0.35 29.33 10.17 10.33 9.84 11.06 14.45 404 C E 0.46 0.26 28.60 10.89 10.62 9.54 10.52 14.92 405 C E 0.46 0.32 29.06 11.31 10.51 9.47 11.01 15.32 406 C E 0.46 0.26 28.57 10.50 10.56 9.06 12.33 15.45 407 C B 0.45 0.10 27.17 9.47 10.68 10.24 12.86 15.06 408 C E 0.45 0.11 27.29 9.04 10.66 9.36 11.50 14.94 409 C E 0.45 0.10 27.19 9.18 10.60 8.46 12.39 16.00 410 C E 0.44 0.08 26.97 9.84 10.62 8.35 13.37 16.94 411 C E 0.44 0.11 27.27 10.19 11.68 9.85 13.00 16.69 412 C E 0.44 0.19 27.99 9.88 12.33 10.03 13.63 16.40 413 C E 0.41 0.33 29.15 10.93 12.26 9.07 15.30 18.14 414 C E 0.42 0.40 29.80 11.74 12.30 9.88 15.38 18.76 415 C E 0.41 0.43 30.02 12.42 13.17 11.58 15.09 18.47 416 C E 0.41 0.47 30.43 13.34 13.80 11.30 15.84 18.55 417 C E 0.41 0.57 31.29 14.35 15.10 13.12 17.77 21.00 418 C E 0.39 0.75 32.89 15.71 15.55 14.29 19.23 21.94 419 C E 0.39 0.89 34.12 16.73 16.90 15.47 19.92 23.44 420 C E 0.38 1.02 35.23 17.87 17.84 17.70 20.70 24.26 421 C E 0.38 1.06 35.57 19.77 18.52 18.40 22.43 25.34 422 C E 0.38 1.39 38.48 16.29 16.38 15.97 16.68 16.01 423 C E 0.40 1.99 43.76 21.84 20.39 18.35 25.02 28.22 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).