%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.08 2.98 49.80 22.52 30.91 27.21 26.93 27.19 2 C B 0.08 2.10 42.51 20.78 29.07 25.11 25.10 26.00 3 C E 0.08 1.31 35.90 20.97 28.94 24.75 25.11 26.90 4 C B 0.08 0.89 32.44 20.43 27.54 24.16 24.87 26.22 5 C B 0.07 0.30 27.47 20.19 27.05 23.46 24.13 26.57 6 C E 0.07 -0.00 24.96 19.13 26.77 22.08 21.66 24.68 7 C B 0.07 -0.25 22.96 18.62 25.45 20.95 20.76 22.42 8 C B 0.07 -0.25 22.94 18.42 24.84 21.91 21.75 23.40 9 C B 0.07 -0.38 21.80 18.32 25.20 22.20 21.45 23.53 10 C B 0.08 -0.17 23.55 17.64 24.68 21.61 19.18 22.40 11 C B 0.08 -0.10 24.14 17.02 23.97 21.88 19.45 20.93 12 C E 0.08 -0.04 24.68 17.25 23.61 22.03 18.43 20.45 13 C B 0.10 0.40 28.35 18.11 23.00 22.28 18.81 19.57 14 C B 0.11 0.49 29.06 18.73 22.74 22.11 19.50 19.88 15 C E 0.13 0.61 30.12 18.57 21.91 21.31 19.07 18.94 16 C B 0.13 0.56 29.64 18.24 21.89 20.88 19.36 18.04 17 C B 0.15 0.53 29.44 18.45 22.07 21.14 19.29 17.94 18 C E 0.17 0.56 29.70 18.62 21.44 20.34 19.41 17.40 19 C B 0.17 0.46 28.86 17.22 20.53 20.18 18.24 17.54 20 C E 0.18 0.67 30.57 16.96 18.93 20.06 17.21 16.76 21 C E 0.20 0.89 32.46 16.65 18.26 19.17 17.12 17.35 22 C E 0.20 0.92 32.64 15.83 16.52 17.77 15.29 17.12 23 C E 0.20 0.72 31.03 14.40 15.76 16.85 15.06 16.17 24 C B 0.21 0.53 29.45 14.37 15.45 16.46 14.10 15.33 25 C E 0.20 0.62 30.21 13.95 15.00 16.21 14.27 15.93 26 C E 0.21 0.67 30.57 12.49 13.92 14.81 12.05 14.91 27 C E 0.23 0.82 31.81 9.73 12.24 13.31 10.40 13.27 28 C B 0.34 0.32 27.68 3.69 6.26 6.51 4.77 6.57 29 C E 0.37 0.24 27.03 2.95 5.72 5.36 4.15 5.55 30 C B 0.37 0.04 25.37 2.94 5.08 4.88 3.77 4.70 31 C B 0.37 -0.07 24.44 3.31 5.07 5.58 4.02 4.67 32 C E 0.40 0.23 26.91 2.72 4.81 5.37 3.32 4.48 33 C B 0.40 0.25 27.06 2.87 4.71 4.88 3.62 4.55 34 C E 0.38 0.47 28.92 3.05 5.21 5.66 3.52 5.40 35 C E 0.42 0.63 30.25 3.05 5.13 5.34 3.59 5.30 36 C B 0.38 0.29 27.38 2.65 5.00 5.32 3.27 4.55 37 C E 0.39 0.21 26.71 3.48 5.40 5.06 3.83 5.17 38 C B 0.45 0.12 25.96 2.71 4.75 4.59 3.41 4.21 39 C B 0.47 0.02 25.20 2.57 4.46 5.28 2.70 4.05 40 C E 0.56 0.40 28.32 2.05 4.62 4.48 2.65 3.88 41 C B 0.53 0.32 27.65 2.39 4.45 4.37 2.66 4.15 42 C B 0.55 0.36 28.04 1.80 4.56 4.36 2.66 3.95 43 C E 0.56 0.67 30.62 2.36 4.86 5.02 3.12 4.28 44 C E 0.55 0.77 31.41 2.14 4.91 4.46 2.89 4.16 45 C B 0.55 0.52 29.36 2.49 4.45 4.90 3.15 4.42 46 C E 0.56 0.71 30.88 2.33 4.70 4.32 2.86 4.40 47 C E 0.55 0.82 31.84 2.53 4.80 5.28 3.31 4.46 48 C E 0.56 0.49 29.11 1.60 4.32 3.97 2.24 3.35 49 C E 0.58 0.29 27.41 1.66 4.26 3.78 2.13 3.39 50 C B 0.54 0.14 26.14 1.30 3.65 3.80 2.05 3.33 51 C B 0.57 0.08 25.67 0.97 3.25 3.38 1.67 2.56 52 S E 0.53 -0.07 24.39 1.03 3.44 3.72 1.80 2.73 53 S B 0.53 -0.26 22.85 0.88 3.40 3.23 1.74 2.49 54 S B 0.52 -0.23 23.07 1.08 3.40 3.76 2.14 2.94 55 S E 0.59 -0.04 24.70 0.70 2.86 3.27 1.66 2.63 56 S B 0.67 -0.08 24.33 0.70 2.89 3.07 1.67 2.34 57 S B 0.66 0.02 25.20 0.57 2.84 3.04 1.30 2.17 58 S E 0.68 0.14 26.16 1.08 2.75 3.10 1.92 2.70 59 C B 0.69 0.03 25.27 1.06 2.82 2.90 1.42 2.79 60 C E 0.72 0.16 26.35 1.31 2.92 3.84 1.68 2.93 61 C B 0.72 0.13 26.09 2.50 4.41 4.58 2.75 3.75 62 C E 0.72 0.34 27.86 3.51 5.23 5.70 2.96 4.37 63 C B 0.71 0.31 27.56 2.92 4.54 5.06 3.12 3.92 64 C B 0.65 0.34 27.81 5.17 6.34 8.10 6.13 6.22 65 C E 0.62 0.44 28.68 7.01 8.49 9.72 8.56 7.61 66 C B 0.57 0.35 27.90 9.26 8.61 9.77 8.78 9.72 67 C B 0.58 0.31 27.58 7.95 7.80 8.94 7.65 8.44 68 C E 0.66 0.32 27.69 5.16 7.34 6.85 4.20 6.71 69 C E 0.68 0.30 27.49 2.81 4.84 4.91 3.02 4.77 70 C E 0.71 0.20 26.65 1.93 3.32 3.48 2.43 3.40 71 C B 0.77 -0.04 24.65 0.89 2.51 2.67 1.66 2.33 72 S E 0.81 -0.08 24.30 0.89 1.73 2.16 1.17 1.70 73 S B 0.81 -0.34 22.13 0.72 1.64 1.75 0.66 1.22 74 S B 0.82 -0.38 21.80 0.74 1.57 1.60 0.59 1.22 75 S E 0.95 -0.35 22.06 0.66 1.27 1.24 0.84 0.82 76 S B 0.96 -0.51 20.72 0.58 0.95 1.13 0.80 0.94 77 S B 0.96 -0.52 20.63 0.73 1.35 1.35 0.81 0.71 78 S B 0.95 -0.60 19.98 0.59 0.99 1.14 0.67 0.84 79 S B 0.93 -0.57 20.27 0.59 1.23 1.69 0.63 0.71 80 S B 0.92 -0.50 20.82 0.62 1.16 1.19 0.55 0.59 81 S E 0.90 -0.08 24.37 0.60 1.59 1.66 0.56 1.40 82 C B 0.89 -0.00 24.98 0.69 2.10 2.05 0.83 1.96 83 C E 0.51 0.19 26.58 1.53 3.53 3.35 2.21 3.30 84 C E 0.44 0.61 30.11 2.44 4.29 4.52 2.84 3.88 85 C E 0.86 0.61 30.07 0.92 2.56 2.15 1.12 2.29 86 C E 0.50 0.37 28.07 1.84 4.40 4.39 2.40 3.61 87 S E 0.32 -0.07 24.39 1.88 4.08 3.98 2.70 3.68 88 S B 0.76 -0.34 22.19 0.80 2.31 2.10 0.58 1.69 89 S B 0.95 -0.57 20.25 0.79 1.47 1.17 0.73 0.72 90 S B 0.95 -0.95 17.12 0.65 1.06 0.85 0.66 0.90 91 S B 0.96 -1.05 16.26 0.63 0.86 0.87 0.70 0.81 92 S B 0.96 -0.96 17.04 0.53 0.63 0.71 0.68 0.75 93 S B 0.96 -0.89 17.60 0.65 0.70 0.78 0.76 0.77 94 S B 0.96 -0.85 17.91 0.58 0.61 0.82 0.72 0.63 95 S B 0.96 -0.78 18.50 0.75 0.76 0.95 0.89 0.84 96 S B 0.96 -0.62 19.83 0.74 1.25 1.62 0.52 1.04 97 C B 0.97 -0.26 22.81 0.66 1.22 1.46 0.55 0.88 98 C B 0.94 0.30 27.48 0.61 1.94 2.29 1.78 1.99 99 C B 0.88 0.69 30.78 1.83 3.80 3.59 2.30 2.86 100 C B 0.41 0.87 32.24 6.91 8.48 8.71 8.36 8.48 101 C E 0.33 0.94 32.87 9.19 10.15 10.46 9.96 11.25 102 C E 0.62 1.12 34.32 3.30 5.67 5.81 4.20 5.40 103 C E 0.93 1.21 35.10 2.08 4.17 4.46 2.16 3.49 104 C E 0.97 0.83 31.88 1.33 3.06 3.06 1.33 2.90 105 C E 0.97 0.34 27.80 1.19 3.06 3.52 1.48 2.87 106 C B 0.97 -0.14 23.83 0.54 2.30 2.56 0.93 1.98 107 C B 0.98 -0.46 21.13 0.67 1.44 1.12 0.73 0.58 108 S B 0.98 -0.74 18.82 0.49 1.02 0.97 0.58 0.43 109 S B 0.98 -0.89 17.59 0.76 1.02 0.92 0.66 0.66 110 S B 0.98 -0.95 17.12 0.84 0.54 0.52 0.63 0.73 111 S B 0.98 -1.02 16.49 0.99 0.67 0.72 0.70 0.86 112 S B 0.98 -0.93 17.29 0.88 0.69 0.67 0.68 0.78 113 C B 0.98 -0.82 18.16 0.98 1.57 1.02 0.70 0.71 114 C B 0.98 -0.64 19.67 0.72 1.23 1.25 0.63 0.96 115 C B 0.60 -0.55 20.44 1.64 3.85 3.93 2.00 3.25 116 C B 0.57 -0.46 21.18 2.43 4.18 4.09 2.20 3.79 117 C B 0.70 -0.41 21.60 0.93 2.78 2.57 1.25 2.46 118 C B 0.62 -0.32 22.30 3.26 5.03 5.14 2.68 5.11 119 C E 0.62 -0.22 23.17 1.89 3.44 3.49 2.16 3.34 120 C E 0.62 -0.15 23.72 1.85 3.87 3.61 2.26 3.78 121 C E 0.62 -0.16 23.67 1.73 3.95 3.77 2.38 3.38 122 C B 0.49 -0.32 22.33 4.20 6.16 6.32 3.57 5.64 123 C B 0.57 -0.39 21.74 2.98 4.91 5.54 2.54 4.68 124 C B 0.60 -0.51 20.77 3.78 5.48 6.07 2.91 5.28 125 C B 0.61 -0.47 21.07 2.90 4.79 5.39 2.64 4.59 126 C B 0.62 -0.46 21.13 2.22 4.39 4.50 2.50 4.23 127 C B 0.65 -0.41 21.55 3.33 4.99 5.19 2.74 5.23 128 C B 0.46 -0.30 22.53 3.87 6.36 6.14 3.36 5.61 129 C B 0.46 -0.15 23.71 3.55 7.54 5.64 3.65 6.17 130 C E 0.46 -0.07 24.39 2.76 7.30 6.14 3.26 5.18 131 C B 0.47 0.00 25.01 4.07 6.95 6.73 3.38 6.11 132 C E 0.46 0.01 25.07 6.74 8.30 10.21 4.06 7.62 133 C E 0.47 0.02 25.15 7.72 10.05 12.63 4.54 8.39 134 C E 0.47 -0.03 24.73 6.33 8.56 10.91 4.06 7.30 135 C B 0.48 -0.14 23.84 5.42 8.33 11.34 3.83 7.22 136 C E 0.52 -0.07 24.44 3.47 5.43 7.94 2.97 4.81 137 C E 0.47 -0.03 24.72 3.46 5.45 5.62 3.40 4.57 138 C B 0.48 -0.18 23.49 3.32 5.09 4.93 3.59 4.79 139 H E 0.51 -0.09 24.29 4.20 8.08 5.51 5.31 6.87 140 H E 0.54 -0.11 24.12 4.15 9.46 6.44 5.94 7.55 141 H B 0.64 -0.26 22.83 3.15 9.64 5.75 4.22 6.37 142 H B 0.64 -0.53 20.58 2.79 7.57 4.73 3.09 5.25 143 H B 0.75 -0.62 19.80 2.10 4.69 3.94 2.48 2.83 144 H B 0.97 -0.66 19.53 1.28 3.33 2.64 1.35 2.15 145 H B 0.99 -0.79 18.38 0.56 2.43 2.06 0.81 2.11 146 H B 0.99 -0.83 18.12 1.33 2.39 2.24 0.61 1.60 147 H B 0.99 -0.68 19.34 1.03 2.71 2.89 0.95 1.80 148 H B 0.99 -0.56 20.31 1.09 2.71 2.85 0.90 1.71 149 H B 0.99 -0.58 20.15 0.78 2.25 2.27 0.56 1.12 150 H B 0.99 -0.38 21.84 1.16 2.77 2.75 0.79 1.51 151 H E 0.99 -0.08 24.29 1.40 3.68 3.43 1.10 1.85 152 H E 0.97 -0.05 24.58 1.03 2.90 2.78 1.14 1.57 153 C E 0.99 -0.11 24.11 0.77 2.14 1.53 0.97 1.47 154 C B 0.99 -0.50 20.85 0.69 1.53 1.40 0.78 1.00 155 S B 0.93 -0.78 18.48 0.60 1.10 1.09 0.72 0.66 156 S B 0.93 -0.88 17.64 0.78 0.91 0.90 0.71 0.73 157 S B 0.97 -0.88 17.65 0.82 0.70 0.57 0.61 0.71 158 S B 0.99 -0.88 17.66 1.27 1.10 0.93 0.77 0.67 159 C B 0.94 -0.85 17.91 1.03 1.74 1.46 0.68 1.08 160 C B 0.99 -0.83 18.10 0.65 1.21 0.87 0.64 0.54 161 C B 0.99 -0.73 18.91 1.12 1.53 1.30 0.68 0.98 162 C B 0.99 -0.59 20.10 1.12 3.06 2.47 0.75 2.28 163 C B 0.93 -0.53 20.60 0.72 2.62 3.19 0.85 2.15 164 C B 0.92 -0.28 22.67 1.10 3.30 3.80 1.18 3.11 165 C E 0.93 -0.11 24.12 2.74 5.58 6.18 2.15 5.01 166 C B 0.94 -0.11 24.07 2.99 5.31 5.82 1.80 4.42 167 C E 0.94 -0.10 24.14 3.65 6.31 6.92 2.24 5.31 168 C B 0.94 -0.22 23.19 3.78 6.83 8.30 1.90 5.19 169 C E 0.98 -0.20 23.31 3.38 6.49 7.96 1.67 4.88 170 C B 0.98 -0.30 22.47 0.88 3.26 3.74 0.57 2.36 171 C B 0.97 -0.31 22.44 1.03 2.80 2.96 0.88 2.55 172 C E 0.97 -0.31 22.39 0.89 1.82 1.95 0.59 1.75 173 H E 0.96 -0.42 21.53 0.75 2.04 2.73 0.59 1.49 174 H B 0.95 -0.57 20.22 0.74 1.70 1.54 0.54 1.35 175 H B 0.96 -0.72 19.01 0.74 1.42 1.38 0.53 1.22 176 H B 0.99 -0.69 19.24 0.74 1.57 1.60 0.53 1.02 177 H B 0.99 -0.89 17.58 0.69 1.40 1.18 0.50 0.96 178 H B 0.99 -0.91 17.39 0.65 1.25 1.19 0.48 0.87 179 H B 0.99 -0.85 17.95 0.67 1.34 1.55 0.50 0.96 180 H E 0.99 -0.74 18.82 0.68 1.83 1.89 0.54 1.27 181 H B 0.99 -0.83 18.08 0.72 1.44 1.46 0.54 0.89 182 H B 0.99 -0.76 18.63 0.70 1.34 1.58 0.54 0.89 183 H E 0.99 -0.61 19.96 0.70 1.68 2.02 0.59 1.07 184 H B 0.99 -0.66 19.53 0.79 1.87 1.98 0.62 1.12 185 H B 0.99 -0.63 19.78 0.78 1.57 1.70 0.68 0.92 186 H B 0.99 -0.39 21.76 0.62 1.85 2.08 0.66 0.98 187 H E 0.99 -0.21 23.28 0.62 1.93 2.51 0.60 0.98 188 H B 0.99 -0.25 22.95 0.68 2.57 2.71 0.78 1.53 189 H B 0.99 0.11 25.95 1.03 2.44 2.50 0.72 1.10 190 H E 0.97 0.50 29.17 0.74 2.46 2.44 0.64 1.93 191 H E 0.83 0.45 28.75 4.96 6.92 6.23 5.60 6.65 192 C E 0.79 0.57 29.73 5.60 6.82 7.81 5.64 7.26 193 C B 0.92 0.38 28.15 1.48 3.59 4.82 1.71 3.17 194 C E 0.93 0.49 29.10 1.98 4.74 4.72 2.18 3.68 195 C E 0.92 0.45 28.74 4.00 5.78 5.64 2.37 4.87 196 C E 0.96 0.50 29.15 2.24 5.32 4.52 1.74 3.70 197 C B 0.91 0.19 26.55 0.76 2.57 2.59 0.74 1.45 198 C E 0.99 -0.21 23.29 0.63 1.62 0.87 0.61 0.83 199 S B 0.99 -0.65 19.58 0.44 1.00 0.98 0.48 0.53 200 S B 0.99 -0.86 17.83 0.48 0.85 0.79 0.49 0.53 201 S B 0.99 -0.98 16.84 0.52 0.78 0.72 0.47 0.55 202 S B 0.99 -0.99 16.76 0.67 0.78 0.74 0.56 0.67 203 S B 0.99 -1.01 16.57 0.76 0.78 0.74 0.56 0.57 204 C B 0.99 -0.96 17.01 0.91 1.24 0.99 0.60 1.06 205 C B 0.99 -0.92 17.31 0.76 1.46 1.10 0.56 0.74 206 H B 0.99 -0.91 17.41 0.58 2.41 2.30 0.77 2.14 207 H B 0.99 -1.01 16.56 0.81 2.42 2.63 0.80 2.30 208 H B 0.99 -1.07 16.09 1.07 3.17 3.26 0.88 2.37 209 H B 0.99 -1.09 15.93 0.97 2.75 3.02 0.72 2.35 210 H B 0.99 -1.04 16.30 0.82 2.56 2.70 0.65 2.33 211 H B 0.99 -1.05 16.21 0.80 2.64 2.77 0.79 2.26 212 H B 0.99 -1.01 16.57 1.47 2.72 2.99 1.00 2.72 213 H B 0.99 -0.90 17.49 1.10 2.85 3.11 0.64 2.50 214 H B 0.99 -0.85 17.91 0.68 2.54 2.82 0.55 2.06 215 H B 0.99 -0.76 18.63 0.82 2.76 3.07 0.83 2.39 216 H E 0.99 -0.54 20.49 1.58 3.42 3.78 1.01 2.84 217 H B 0.99 -0.29 22.57 1.54 3.57 3.98 1.11 3.01 218 H B 0.94 -0.05 24.55 0.92 2.76 3.20 0.80 2.15 219 H E 0.62 0.26 27.20 1.50 3.47 3.64 1.94 3.08 220 H E 0.42 0.37 28.07 3.16 5.19 5.10 3.27 4.62 221 H B 0.43 0.36 27.97 3.95 7.12 7.29 3.35 5.74 222 C B 0.39 0.31 27.62 4.69 6.67 7.03 3.73 6.12 223 C E 0.61 0.39 28.22 2.66 5.13 5.69 2.60 4.38 224 C E 0.62 0.31 27.57 2.13 3.51 4.55 1.84 3.18 225 C B 0.58 -0.16 23.70 1.08 2.93 3.21 1.50 2.35 226 C E 0.75 -0.27 22.73 0.64 2.43 2.60 1.41 2.08 227 S B 0.73 -0.63 19.71 0.48 2.26 1.76 0.56 1.24 228 S B 0.92 -0.79 18.42 0.59 1.69 1.06 0.52 0.80 229 S B 0.97 -0.92 17.34 0.51 0.76 0.78 0.47 0.57 230 S B 0.97 -1.01 16.57 0.57 0.69 0.71 0.47 0.62 231 S B 0.98 -1.01 16.59 0.61 0.64 0.64 0.51 0.62 232 S B 0.98 -0.94 17.19 0.85 0.50 0.62 0.57 0.77 233 C B 0.97 -0.85 17.95 1.01 0.85 1.24 0.58 1.17 234 C B 0.97 -0.69 19.24 0.73 0.76 0.79 0.52 0.52 235 C B 0.97 -0.62 19.85 0.94 1.17 1.14 0.54 0.97 236 C B 0.97 -0.55 20.45 0.53 0.64 0.62 0.46 0.53 237 C B 0.92 -0.44 21.30 0.54 1.03 1.20 0.36 0.99 238 C B 0.92 -0.46 21.13 0.80 2.06 2.04 0.52 1.93 239 H B 0.89 -0.48 21.01 0.57 2.30 2.36 0.75 2.14 240 H E 0.87 -0.27 22.72 0.73 2.28 2.49 0.82 2.16 241 H E 0.85 -0.28 22.70 0.80 2.29 2.43 1.24 1.84 242 H B 0.83 -0.41 21.56 0.76 2.45 2.49 1.17 2.22 243 H B 0.83 -0.31 22.38 0.72 2.41 2.37 1.06 2.20 244 H E 0.79 -0.04 24.64 1.26 3.11 3.16 1.82 2.75 245 H E 0.74 0.00 25.00 2.30 3.85 4.07 2.31 3.74 246 H B 0.69 -0.04 24.67 2.26 4.26 4.21 2.29 3.73 247 C E 0.75 0.07 25.56 1.94 3.93 3.75 2.07 3.44 248 C E 0.74 0.10 25.85 2.18 3.77 4.79 2.28 4.04 249 C B 0.79 0.01 25.09 1.52 3.73 3.53 1.41 2.77 250 C B 0.75 -0.16 23.70 2.07 3.58 3.90 2.33 3.67 251 C B 0.67 -0.38 21.87 2.02 3.93 4.30 2.32 3.41 252 H B 0.64 -0.48 20.96 1.66 3.29 3.63 1.99 2.70 253 H B 0.62 -0.53 20.56 1.37 3.32 3.17 1.76 2.55 254 H B 0.62 -0.66 19.49 1.28 3.18 2.79 1.85 2.62 255 H B 0.64 -0.73 18.95 1.30 3.07 2.98 1.69 2.50 256 H B 0.72 -0.77 18.59 0.98 2.99 2.45 1.47 2.22 257 H B 0.73 -0.77 18.59 0.96 2.99 2.56 1.29 2.15 258 H B 0.73 -0.81 18.25 0.84 2.80 2.44 1.37 2.20 259 H B 0.74 -0.74 18.83 0.94 2.80 2.40 1.56 2.31 260 H B 0.73 -0.63 19.74 1.18 3.39 2.81 1.45 2.46 261 H B 0.75 -0.60 19.98 0.97 3.14 2.59 1.25 2.31 262 H B 0.73 -0.57 20.26 0.89 2.84 2.43 1.18 2.23 263 H B 0.77 -0.38 21.83 1.05 2.97 2.45 1.40 2.45 264 H E 0.77 -0.33 22.26 1.26 3.57 3.19 1.56 2.70 265 H B 0.79 -0.32 22.35 0.95 2.83 2.39 1.16 2.32 266 C B 0.88 -0.29 22.62 1.08 2.67 2.39 0.58 1.68 267 C E 0.88 -0.01 24.91 1.17 3.08 2.81 1.26 2.66 268 C E 0.87 0.18 26.52 1.36 2.71 2.67 1.31 2.75 269 H B 0.79 -0.07 24.43 0.97 3.63 3.19 1.18 2.66 270 H E 0.79 0.08 25.68 2.38 5.19 4.76 2.12 4.01 271 H E 0.78 0.03 25.27 1.63 4.78 4.09 1.51 3.51 272 H B 0.78 -0.10 24.20 3.17 5.96 6.02 2.23 5.23 273 H B 0.75 -0.16 23.68 1.97 4.31 4.59 1.79 4.20 274 H B 0.74 -0.00 24.98 2.93 4.87 5.06 2.43 4.59 275 H E 0.68 -0.05 24.55 2.75 4.81 4.98 2.52 4.67 276 H B 0.69 -0.22 23.14 2.91 4.63 5.27 2.49 4.80 277 C B 0.66 -0.27 22.78 2.89 4.12 4.35 2.34 4.87 278 C B 0.72 -0.14 23.83 2.27 3.98 3.92 1.91 4.35 279 H E 0.71 0.05 25.43 2.47 5.30 4.52 2.49 4.43 280 H E 0.72 0.02 25.15 1.53 4.42 3.74 2.04 3.27 281 H B 0.72 -0.19 23.43 1.38 4.35 3.62 1.56 3.65 282 H E 0.73 -0.10 24.15 1.87 4.21 3.00 1.98 3.67 283 H E 0.75 -0.10 24.20 2.11 4.97 3.93 2.20 3.36 284 H B 0.80 -0.34 22.15 1.77 4.85 4.05 1.67 3.21 285 H B 0.80 -0.41 21.57 0.61 3.52 2.35 1.17 2.67 286 H E 0.80 -0.18 23.48 2.16 5.01 3.94 2.20 3.53 287 H E 0.80 -0.21 23.25 2.88 5.81 5.40 2.34 3.86 288 H B 0.80 -0.41 21.62 1.09 3.92 3.31 1.34 2.63 289 H E 0.74 -0.25 22.94 2.19 4.62 4.42 2.20 4.38 290 H E 0.73 -0.05 24.60 3.03 4.75 4.78 4.11 5.59 291 C B 0.72 -0.26 22.82 1.68 2.87 2.69 2.05 3.40 292 C B 0.53 -0.46 21.21 1.64 3.42 3.34 2.39 3.64 293 H B 0.57 -0.48 20.98 1.93 4.12 4.14 2.61 4.49 294 H B 0.57 -0.46 21.21 1.80 4.30 4.09 2.36 3.68 295 H B 0.57 -0.40 21.67 2.31 4.07 3.97 2.69 4.06 296 H B 0.57 -0.44 21.31 2.50 4.28 4.38 2.56 4.21 297 H B 0.55 -0.48 21.04 2.33 4.25 4.91 2.81 4.33 298 H B 0.54 -0.19 23.39 2.72 4.53 4.74 3.10 4.62 299 H E 0.52 -0.01 24.89 3.49 5.57 5.72 3.25 5.29 300 H B 0.48 -0.06 24.48 3.47 6.44 6.39 3.16 5.10 301 C E 0.37 0.04 25.30 6.10 7.80 8.06 4.57 7.19 302 C E 0.38 0.07 25.60 6.24 7.18 7.70 4.77 7.54 303 C E 0.37 0.01 25.04 3.41 5.43 4.98 3.19 4.88 304 C E 0.39 -0.01 24.90 4.49 5.65 6.61 3.11 5.68 305 H B 0.39 -0.19 23.43 4.73 6.67 8.27 3.28 5.76 306 H B 0.39 0.01 25.12 6.47 8.30 10.41 4.07 7.24 307 H E 0.40 0.04 25.37 4.71 6.82 7.04 3.89 6.16 308 H B 0.41 -0.10 24.19 4.83 7.53 7.76 3.39 6.13 309 H B 0.40 -0.06 24.47 5.95 7.88 8.82 4.40 7.11 310 C E 0.42 0.20 26.68 5.59 8.09 8.96 3.96 6.73 311 C E 0.40 0.42 28.48 6.13 8.99 9.59 3.67 6.92 312 C E 0.41 0.30 27.48 4.07 6.35 7.77 3.56 5.66 313 C B 0.38 -0.04 24.66 7.86 9.34 9.56 6.74 8.61 314 C E 0.38 0.08 25.69 8.86 10.36 10.01 7.65 9.69 315 C E 0.46 0.18 26.48 4.05 5.57 5.46 3.87 5.18 316 C B 0.42 0.01 25.06 3.36 5.11 4.61 3.45 5.01 317 C B 0.43 0.06 25.52 3.10 4.66 4.65 3.22 4.51 318 C E 0.45 0.22 26.84 3.53 5.48 5.41 3.58 5.09 319 C B 0.45 0.16 26.32 3.40 4.53 4.39 3.01 4.45 320 H E 0.45 0.15 26.23 4.13 5.70 5.90 3.84 5.85 321 H B 0.44 -0.12 24.03 3.15 5.29 5.23 3.32 5.30 322 H B 0.44 -0.33 22.24 2.61 4.36 4.02 2.65 4.39 323 H E 0.44 -0.25 22.95 2.99 4.52 4.57 3.28 4.42 324 H E 0.51 -0.20 23.31 2.69 4.44 4.34 2.94 4.23 325 H B 0.52 -0.40 21.66 1.91 3.48 3.25 2.32 3.54 326 H B 0.52 -0.43 21.42 2.06 3.44 3.36 2.52 3.53 327 H E 0.51 -0.11 24.09 2.24 3.76 3.45 2.81 3.69 328 H E 0.51 -0.04 24.70 1.67 3.34 3.25 2.70 3.53 329 C E 0.52 -0.07 24.44 2.39 3.61 3.52 2.73 3.48 330 C E 0.51 -0.04 24.67 3.72 4.60 4.57 3.92 4.43 331 C B 0.53 -0.08 24.29 3.29 4.18 4.59 3.67 4.40 332 C E 0.52 0.18 26.52 3.23 4.40 4.44 3.90 4.47 333 C E 0.47 0.44 28.67 2.48 3.99 4.33 2.92 4.13 334 C E 0.47 0.33 27.72 2.40 3.57 4.00 2.46 3.62 335 C E 0.47 0.24 26.99 1.96 3.31 3.83 2.32 3.29 336 C B 0.53 -0.03 24.77 1.53 2.89 3.20 1.70 3.02 337 C E 0.83 -0.07 24.38 0.53 1.86 2.26 1.10 1.75 338 C B 0.83 -0.45 21.28 0.85 1.76 1.99 0.53 1.82 339 C B 0.93 -0.72 19.03 0.64 1.01 1.20 0.47 1.42 340 S B 0.93 -0.88 17.67 0.66 0.70 0.77 0.47 0.59 341 S B 0.93 -0.94 17.17 0.73 0.69 0.72 0.56 0.81 342 S B 0.93 -0.95 17.06 0.76 0.54 0.58 0.56 0.78 343 S B 0.93 -0.92 17.33 0.88 0.74 0.63 0.58 0.73 344 S B 0.93 -0.79 18.40 1.01 0.77 1.61 0.60 0.88 345 S B 0.93 -0.64 19.65 0.77 1.20 1.35 0.63 0.73 346 C B 0.91 -0.41 21.57 1.07 1.90 1.79 0.71 1.44 347 C B 0.87 -0.35 22.06 1.29 2.46 2.56 1.48 2.68 348 C B 0.93 -0.45 21.25 0.90 1.17 1.67 0.71 1.24 349 C B 0.93 -0.43 21.46 0.54 2.07 2.54 1.12 2.00 350 C B 0.90 -0.61 19.94 0.98 1.85 2.04 0.90 1.24 351 C B 0.88 -0.56 20.31 0.66 1.15 1.18 0.67 0.98 352 C B 0.86 -0.47 21.12 0.82 1.45 1.55 0.52 1.83 353 H B 0.85 -0.49 20.93 0.91 1.69 1.71 0.82 1.90 354 H E 0.88 -0.34 22.15 0.82 1.71 1.83 0.57 1.72 355 H B 0.93 -0.53 20.60 1.21 1.98 2.21 0.69 2.15 356 H B 0.93 -0.67 19.40 1.05 1.48 1.82 0.59 1.67 357 H E 0.93 -0.53 20.58 0.57 1.51 1.90 0.56 1.18 358 H E 0.93 -0.47 21.10 0.55 1.34 1.32 0.50 1.21 359 H B 0.93 -0.62 19.82 0.44 0.77 1.11 0.39 1.03 360 H B 0.93 -0.61 19.93 0.62 1.23 1.52 0.54 1.25 361 H E 0.93 -0.26 22.83 0.76 2.04 2.18 0.67 1.99 362 H E 0.93 -0.26 22.87 0.66 1.72 1.63 0.65 1.66 363 H B 0.86 -0.09 24.22 0.57 1.54 1.91 0.88 1.80 364 H E 0.52 0.38 28.17 2.17 3.89 4.08 2.48 3.70 365 H E 0.52 0.74 31.15 2.15 4.05 4.17 2.61 4.10 366 H E 0.54 0.61 30.05 2.22 3.83 4.07 2.73 4.25 367 C E 0.84 0.39 28.22 1.05 2.92 2.99 1.23 2.73 368 C B 0.93 -0.13 23.91 1.19 1.72 2.07 0.70 1.94 369 S E 0.92 -0.21 23.28 0.95 3.11 3.51 0.93 2.56 370 S B 0.92 -0.61 19.94 1.55 2.60 2.23 0.83 1.82 371 S E 0.93 -0.47 21.10 1.17 2.97 3.18 1.02 2.99 372 S B 0.93 -0.59 20.07 1.15 1.00 1.18 0.75 1.28 373 S B 0.93 -0.55 20.44 1.57 1.73 1.97 0.51 1.88 374 S E 0.93 -0.37 21.95 0.68 2.00 2.33 0.87 1.77 375 S B 0.93 -0.30 22.53 1.27 1.72 2.26 0.86 1.45 376 C E 0.93 -0.02 24.80 3.13 4.70 5.17 1.98 4.48 377 C E 0.93 0.08 25.66 1.63 2.62 2.93 1.51 2.80 378 C E 0.93 0.09 25.78 1.30 2.94 3.00 1.46 3.26 379 C B 0.93 -0.04 24.67 3.54 5.74 6.58 2.39 5.55 380 C E 0.93 -0.10 24.14 4.50 6.10 7.62 2.86 6.03 381 C B 0.93 -0.22 23.18 3.52 4.87 6.50 2.23 5.11 382 H B 0.89 -0.29 22.54 1.29 2.85 3.93 1.50 2.79 383 H B 0.90 -0.34 22.13 0.96 2.45 3.18 1.14 2.42 384 H B 0.88 -0.36 22.03 0.82 2.25 2.69 1.19 2.17 385 H B 0.91 -0.40 21.66 0.61 2.26 2.98 0.95 2.07 386 H B 0.90 -0.48 21.02 0.68 2.32 2.32 1.01 2.19 387 C B 0.78 -0.55 20.38 1.84 3.36 3.27 1.81 3.12 388 H B 0.93 -0.48 20.98 0.69 2.18 2.23 1.05 1.98 389 H E 0.93 -0.39 21.73 0.78 2.48 2.51 1.42 2.51 390 H E 0.93 -0.47 21.06 1.14 2.68 2.60 1.45 2.67 391 H B 0.91 -0.65 19.61 0.68 1.49 1.48 0.62 1.54 392 H B 0.91 -0.60 20.04 0.72 1.85 1.77 0.79 1.77 393 H E 0.90 -0.36 22.00 0.58 2.57 2.21 1.23 2.55 394 H B 0.90 -0.47 21.07 0.74 1.98 2.01 1.05 1.93 395 H B 0.90 -0.48 20.99 0.70 1.79 1.76 0.83 1.80 396 H E 0.90 -0.18 23.50 0.74 2.31 2.35 1.26 1.98 397 H E 0.90 -0.05 24.58 0.96 2.05 2.33 1.46 2.14 398 H B 0.89 -0.10 24.15 0.75 2.19 2.37 1.05 2.21 399 H B 0.88 0.02 25.14 1.04 2.72 3.27 1.78 2.87 400 H E 0.78 0.53 29.41 2.90 4.65 5.74 2.26 4.65 401 C E 0.49 0.70 30.86 4.63 5.86 6.62 3.87 5.64 402 C E 0.53 0.98 33.16 4.45 6.84 6.91 3.51 7.00 403 C B 0.47 1.06 33.79 3.88 6.30 6.50 3.29 5.75 404 C B 0.33 1.01 33.44 5.16 6.97 7.11 4.74 6.96 405 C E 0.25 1.36 36.32 5.27 6.39 7.74 4.90 6.64 406 C E 0.17 1.27 35.57 5.38 7.30 7.94 4.90 6.67 407 C E 0.17 1.06 33.86 5.77 7.76 8.25 5.10 6.97 408 C B 0.16 0.86 32.20 5.14 6.41 6.59 4.69 5.63 409 C E 0.16 0.77 31.42 4.52 5.87 5.61 5.45 5.98 410 C E 0.16 0.79 31.58 4.83 6.04 5.95 5.98 6.18 411 C E 0.17 0.48 29.00 4.84 6.20 6.51 5.85 6.44 412 C E 0.16 0.44 28.70 4.46 5.84 6.43 5.32 5.69 413 C E 0.17 0.37 28.12 3.76 5.54 6.02 5.01 5.31 414 C E 0.13 0.14 26.18 3.80 5.72 6.17 5.10 5.79 415 C B 0.13 0.11 25.93 4.29 6.22 6.28 5.52 6.10 416 C E 0.12 -0.07 24.41 4.67 5.60 6.27 5.32 5.89 417 C B 0.12 -0.20 23.32 4.63 6.26 5.41 4.86 6.19 418 C E 0.10 -0.08 24.29 4.08 5.30 6.15 4.69 6.38 419 C B 0.13 -0.19 23.41 4.19 5.58 7.02 5.46 7.26 420 H E 0.13 -0.14 23.83 4.81 6.48 6.54 5.68 6.49 421 H B 0.12 -0.22 23.15 4.22 5.81 5.69 4.94 5.82 422 H B 0.12 -0.17 23.55 4.63 6.42 6.67 5.44 6.07 423 H B 0.12 -0.11 24.08 4.78 6.30 6.30 5.49 6.00 424 H B 0.12 -0.14 23.87 4.30 5.66 5.46 5.20 5.68 425 H B 0.12 -0.13 23.89 3.89 6.13 5.64 4.80 5.53 426 H B 0.12 -0.00 25.00 5.47 6.97 7.07 6.21 6.04 427 H E 0.12 0.25 27.08 4.86 6.90 6.50 5.62 6.05 428 H B 0.11 0.06 25.47 5.05 6.32 6.59 5.28 6.16 429 H B 0.11 -0.13 23.90 4.17 5.85 5.65 4.98 5.54 430 H B 0.11 -0.12 23.96 4.30 6.04 5.76 5.00 5.86 431 H E 0.11 -0.09 24.23 4.58 5.83 6.11 5.46 6.06 432 H B 0.11 -0.25 22.95 4.59 6.00 6.02 4.90 5.88 433 H B 0.11 -0.26 22.80 4.43 6.07 5.62 5.22 6.07 434 H B 0.11 -0.18 23.53 4.94 6.55 5.94 5.86 6.43 435 H B 0.11 -0.17 23.61 4.72 6.85 6.75 5.59 6.87 436 H B 0.11 -0.04 24.68 4.64 6.85 6.75 5.90 7.30 437 H B 0.11 0.13 26.12 6.79 8.76 8.41 7.64 8.71 438 C E 0.11 0.52 29.33 6.55 8.31 8.98 7.03 7.99 439 C E 0.11 0.71 30.93 5.92 6.99 8.08 6.56 7.74 440 C E 0.11 0.69 30.75 5.42 6.49 6.44 6.16 6.58 441 C B 0.08 0.41 28.44 4.97 6.12 7.30 8.12 6.82 442 C E 0.07 0.55 29.58 4.94 6.48 6.40 6.92 6.47 443 C E 0.07 0.95 32.88 5.33 7.25 6.17 7.00 6.77 444 C E 0.07 1.12 34.31 5.43 7.32 6.99 7.98 8.01 445 C E 0.07 1.56 38.03 5.32 6.58 6.69 6.87 7.81 446 C E 0.02 2.12 42.64 10.14 10.68 11.57 10.54 11.28 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).