%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.88 2.12 40.96 4.92 7.81 5.24 8.57 6.47 2 C E 0.78 1.32 34.54 6.12 8.44 6.01 9.51 5.67 3 C E 0.62 0.58 28.67 6.39 9.44 7.35 9.03 5.30 4 C E 0.67 0.24 25.94 6.30 9.10 8.42 9.40 5.80 5 C E 0.78 0.01 24.10 5.15 6.79 6.95 7.54 4.64 6 C E 0.88 -0.28 21.78 3.92 5.70 5.94 6.29 3.42 7 C B 0.88 -0.51 19.95 3.10 5.14 4.81 5.84 2.49 8 H E 0.88 -0.53 19.78 3.58 5.10 5.45 6.11 3.92 9 H B 0.88 -0.70 18.42 2.78 5.00 5.43 5.99 2.54 10 H B 0.88 -0.64 18.88 2.22 4.52 5.10 5.85 2.11 11 H E 0.88 -0.41 20.74 2.95 5.02 4.51 6.26 3.00 12 H B 0.88 -0.34 21.26 3.92 5.65 4.36 6.67 3.44 13 H B 0.88 -0.27 21.85 2.94 5.17 3.59 6.33 2.45 14 H E 0.88 0.20 25.61 3.06 5.93 4.33 6.18 2.96 15 H E 0.88 0.62 28.95 3.28 6.51 3.87 6.31 3.41 16 C E 0.88 0.64 29.16 2.75 5.18 2.99 6.54 2.74 17 C E 0.88 1.02 32.20 3.94 6.11 4.08 7.85 3.77 18 C E 0.88 0.84 30.72 2.91 5.53 2.39 6.35 3.00 19 C E 0.88 0.40 27.24 3.61 5.55 2.88 6.51 3.02 20 C B 0.88 0.18 25.42 2.12 4.74 1.99 6.49 2.29 21 C B 0.88 -0.06 23.55 1.89 4.93 1.53 5.59 1.63 22 C E 0.88 0.28 26.22 2.20 4.78 2.03 6.27 2.36 23 C B 0.88 0.08 24.66 2.35 6.17 2.48 6.54 2.79 24 S B 0.88 -0.26 21.95 1.44 4.81 1.49 5.43 2.19 25 S B 0.88 -0.41 20.74 1.30 4.75 1.71 5.23 1.53 26 S B 0.88 -0.65 18.77 0.94 4.21 1.12 4.87 0.97 27 S B 0.88 -0.77 17.88 0.95 4.25 1.13 4.84 0.99 28 S B 0.88 -0.77 17.84 0.85 3.96 1.04 4.90 0.67 29 S B 0.88 -0.76 17.96 0.90 3.92 1.03 4.98 0.69 30 S B 0.88 -0.73 18.18 1.65 4.58 1.18 5.69 0.58 31 S B 0.88 -0.75 18.00 2.10 5.00 2.20 5.81 1.43 32 C B 0.88 -0.72 18.25 1.71 4.54 1.74 5.35 1.08 33 C B 0.88 -0.80 17.62 1.95 4.71 1.82 5.50 1.34 34 H B 0.88 -0.75 18.03 2.81 5.03 2.20 6.44 2.16 35 H B 0.88 -0.68 18.60 2.38 5.08 2.06 5.91 1.94 36 H B 0.88 -0.80 17.60 2.07 4.62 1.79 5.71 1.46 37 H B 0.88 -0.80 17.62 2.37 4.78 1.93 6.02 1.83 38 H B 0.88 -0.81 17.51 2.52 4.70 1.83 5.97 2.00 39 H B 0.88 -0.86 17.11 2.14 4.46 1.71 5.72 1.66 40 H B 0.88 -0.77 17.87 2.12 4.62 1.95 5.72 1.87 41 H B 0.88 -0.68 18.59 2.83 5.07 2.18 5.95 2.58 42 H B 0.88 -0.74 18.10 2.44 4.51 1.89 5.82 2.00 43 H B 0.88 -0.56 19.52 2.13 4.50 1.82 5.71 1.82 44 H E 0.88 -0.19 22.45 2.82 5.12 2.22 5.96 2.81 45 H E 0.88 -0.05 23.59 2.69 4.57 1.85 5.87 2.36 46 H B 0.88 -0.09 23.26 2.50 4.45 1.94 5.89 2.16 47 C E 0.88 -0.08 23.38 2.94 5.12 1.93 6.27 2.48 48 C B 0.88 -0.26 21.93 2.16 4.96 1.98 5.86 1.85 49 C E 0.88 -0.12 23.08 2.25 5.09 2.12 5.77 2.26 50 S B 0.88 -0.45 20.39 1.70 4.67 1.73 5.07 1.57 51 S B 0.88 -0.63 18.98 1.38 4.38 1.40 4.90 1.35 52 S B 0.88 -0.86 17.10 1.24 4.33 1.31 4.89 1.07 53 S B 0.88 -0.92 16.61 1.25 4.35 1.53 5.09 0.94 54 S B 0.88 -0.54 19.72 2.46 5.31 1.71 6.41 1.32 55 S B 0.80 -0.40 20.82 3.15 5.94 2.87 7.14 2.53 56 C B 0.00 -0.29 21.66 10.27 13.29 10.68 15.70 11.17 57 C B 0.08 -0.29 21.69 10.16 14.29 10.48 13.79 8.97 58 C B 0.88 -0.19 22.48 3.53 6.37 2.56 6.15 2.43 59 C B 0.88 -0.44 20.48 2.41 5.91 2.33 6.20 2.10 60 C B 0.88 -0.63 18.93 2.63 5.84 2.67 5.83 2.17 61 C B 0.88 -0.63 18.93 2.22 5.75 2.15 6.24 1.50 62 C B 0.88 -0.57 19.47 2.34 6.82 2.12 7.12 1.64 63 C B 0.88 -0.53 19.77 2.78 5.72 2.41 6.02 2.21 64 H B 0.88 -0.47 20.27 2.98 6.42 2.76 6.14 2.64 65 H B 0.88 -0.57 19.48 3.45 6.32 3.06 6.52 3.17 66 H B 0.88 -0.68 18.59 2.81 5.81 2.30 5.72 2.43 67 H B 0.88 -0.69 18.46 2.63 5.67 2.20 5.63 2.12 68 H B 0.88 -0.73 18.15 3.38 6.63 2.97 6.31 3.12 69 H B 0.88 -0.68 18.56 3.34 6.05 2.69 6.21 3.08 70 H B 0.88 -0.52 19.84 2.60 5.82 2.31 5.69 2.41 71 H B 0.88 -0.23 22.13 3.23 5.98 2.60 6.28 2.93 72 H E 0.88 0.19 25.54 2.92 6.32 2.65 6.01 2.93 73 H E 0.88 0.29 26.30 3.54 6.18 2.79 6.24 3.45 74 C E 0.88 0.10 24.79 2.76 5.88 2.82 6.06 3.01 75 C B 0.88 -0.19 22.52 2.44 7.22 3.91 5.96 4.22 76 C E 0.88 -0.25 22.03 2.37 6.14 2.42 6.16 2.75 77 C B 0.81 -0.27 21.81 2.11 6.26 3.47 5.83 2.67 78 C E 0.07 -0.15 22.83 10.61 14.52 12.66 15.02 11.22 79 C E 0.07 0.18 25.42 11.76 14.20 13.32 15.57 12.12 80 C B 0.07 0.18 25.48 13.55 14.06 13.68 16.50 12.48 81 C E 0.07 0.22 25.74 13.77 14.64 14.84 17.20 13.11 82 C E 0.14 -0.12 23.06 14.10 15.03 14.52 16.42 13.17 83 C E 0.18 -0.25 21.99 11.97 14.09 11.64 14.84 12.62 84 C B 0.88 -0.28 21.74 3.22 5.62 3.51 6.57 2.76 85 C B 0.88 -0.40 20.78 3.11 5.33 2.71 6.20 1.74 86 C E 0.88 -0.23 22.16 3.11 5.49 2.22 5.84 2.17 87 C E 0.88 -0.03 23.75 3.29 5.89 2.65 6.36 1.97 88 C E 0.88 0.01 24.10 3.76 6.38 2.92 7.31 2.30 89 C B 0.88 -0.11 23.13 2.80 7.22 2.38 7.74 2.11 90 C B 0.88 -0.15 22.81 3.35 5.55 3.46 6.30 3.13 91 H E 0.88 0.01 24.05 2.77 5.57 3.66 6.60 3.30 92 H E 0.88 0.06 24.51 3.26 5.71 3.60 6.63 3.72 93 H B 0.88 -0.28 21.75 3.24 5.50 3.16 6.20 3.27 94 H B 0.88 -0.46 20.31 2.32 5.20 2.61 6.23 3.09 95 H B 0.88 -0.37 21.04 2.82 5.94 3.33 6.63 3.35 96 H E 0.88 -0.37 21.07 2.79 5.32 2.81 6.00 3.30 97 H B 0.88 -0.53 19.75 2.52 5.05 2.49 5.93 2.63 98 H B 0.88 -0.48 20.19 2.01 5.28 2.47 6.27 2.51 99 H E 0.88 -0.35 21.18 2.60 5.93 3.00 6.37 3.59 100 H E 0.88 -0.23 22.17 2.76 5.70 3.01 6.28 2.99 101 H B 0.88 -0.40 20.80 2.27 5.06 2.47 5.96 2.70 102 H B 0.88 -0.25 21.98 2.83 5.60 3.09 6.59 3.18 103 H E 0.80 0.07 24.60 4.12 7.73 4.67 7.92 5.48 104 H E 0.72 0.44 27.56 5.70 9.39 5.56 8.60 6.15 105 C E 0.25 0.86 30.86 10.36 16.73 12.04 13.72 12.30 106 C B 0.17 1.35 34.83 13.33 19.50 14.38 14.81 15.40 107 C E 0.14 1.78 38.25 15.14 18.91 17.29 16.15 14.69 108 C E 0.16 1.88 39.07 10.45 14.58 14.69 16.05 10.21 109 C B 0.22 1.38 35.05 9.21 11.95 13.91 13.93 9.06 110 C E 0.45 1.12 32.97 7.05 9.59 10.69 13.59 7.16 111 C E 0.68 1.13 33.02 5.05 9.18 4.70 8.71 6.19 112 C E 0.80 1.28 34.27 4.38 7.23 3.36 7.49 4.42 113 C E 0.80 0.92 31.35 3.82 6.96 3.73 7.28 4.97 114 C E 0.80 0.69 29.50 3.60 6.89 2.99 7.16 4.36 115 C E 0.82 0.30 26.41 2.93 6.34 2.84 6.82 3.73 116 C B 0.82 -0.14 22.91 2.21 5.66 2.19 5.95 2.71 117 S B 0.85 -0.42 20.66 2.86 6.43 3.12 6.92 3.27 118 S B 0.88 -0.64 18.88 0.74 4.28 1.26 4.95 1.05 119 S B 0.88 -0.77 17.83 0.57 3.90 1.06 5.01 0.84 120 S B 0.88 -0.91 16.76 0.57 3.99 0.96 4.78 0.61 121 S B 0.88 -0.70 18.38 0.69 3.92 1.31 5.06 0.71 122 C B 0.88 -0.68 18.61 1.41 4.24 2.06 6.11 1.70 123 C B 0.88 -0.65 18.83 1.61 4.62 2.36 6.16 1.99 124 H B 0.88 -0.60 19.22 2.26 5.31 2.82 6.29 2.50 125 H B 0.88 -0.57 19.46 1.90 4.87 2.37 5.66 2.24 126 H B 0.88 -0.51 19.90 1.66 4.70 1.99 5.63 2.10 127 H B 0.88 -0.46 20.34 1.80 5.05 2.24 5.71 2.17 128 H E 0.88 -0.35 21.18 2.29 5.32 2.50 5.74 2.63 129 H B 0.88 -0.26 21.93 2.22 5.58 2.49 5.85 2.99 130 H B 0.88 -0.25 22.02 2.19 5.65 2.24 5.84 2.84 131 H B 0.88 -0.02 23.84 2.36 5.83 2.65 6.05 3.10 132 H E 0.88 0.39 27.09 2.73 5.75 2.49 6.01 3.34 133 H E 0.88 0.28 26.27 2.91 5.96 2.65 6.12 3.68 134 H B 0.88 0.34 26.71 3.23 6.47 2.65 6.56 3.73 135 H E 0.88 0.60 28.83 3.62 7.13 3.37 7.14 4.38 136 H E 0.88 0.42 27.41 4.69 7.47 4.09 7.22 5.55 137 H B 0.88 0.56 28.50 4.77 7.73 4.00 7.56 6.31 138 C E 0.87 0.73 29.87 4.89 7.66 4.45 7.84 5.21 139 C E 0.86 0.69 29.53 5.49 8.46 7.14 10.30 5.68 140 C B 0.78 0.11 24.86 5.53 7.59 8.65 13.43 4.88 141 S B 0.75 -0.22 22.24 4.66 7.02 9.02 14.84 4.29 142 S B 0.75 -0.47 20.23 3.26 6.06 8.43 13.17 3.25 143 S B 0.75 -0.59 19.30 2.89 5.67 7.95 12.30 2.95 144 S B 0.77 -0.58 19.40 2.23 4.61 6.85 11.28 2.20 145 S B 0.77 -0.44 20.51 2.30 5.51 6.02 10.05 2.30 146 C B 0.77 -0.55 19.64 1.69 5.15 6.08 8.54 2.39 147 C B 0.77 -0.45 20.43 2.51 6.13 6.12 8.08 3.04 148 H B 0.78 -0.33 21.34 2.16 5.23 4.50 8.00 3.11 149 H B 0.78 -0.35 21.22 1.71 5.39 2.84 8.33 2.71 150 H B 0.78 -0.13 22.93 1.77 5.54 2.53 6.51 3.06 151 H E 0.77 0.08 24.66 2.13 5.41 3.18 6.54 3.53 152 H B 0.77 0.08 24.62 2.93 5.88 3.49 6.85 3.61 153 H B 0.77 0.14 25.14 2.22 5.47 3.00 6.24 2.96 154 H E 0.77 0.60 28.81 2.61 6.09 2.51 6.61 3.84 155 H E 0.78 0.93 31.41 3.18 5.94 3.40 6.67 4.17 156 C B 0.78 0.74 29.93 2.89 6.02 3.67 6.25 3.70 157 C E 0.78 0.85 30.79 3.16 6.52 3.24 6.63 3.69 158 C B 0.78 0.40 27.19 2.25 5.88 2.65 6.26 3.38 159 C E 0.81 0.35 26.81 2.58 6.09 2.19 6.53 2.84 160 C B 0.80 0.05 24.41 2.27 5.67 2.38 6.21 2.83 161 C B 0.81 -0.21 22.32 1.68 5.33 1.88 6.43 1.84 162 S B 0.78 -0.45 20.37 1.09 4.59 1.43 5.49 1.26 163 S B 0.78 -0.57 19.42 1.21 4.40 1.27 5.47 1.01 164 S B 0.78 -0.65 18.83 1.67 4.36 2.06 5.94 1.84 165 S B 0.78 -0.68 18.60 1.82 4.85 2.12 6.13 1.73 166 C B 0.78 -0.69 18.49 1.39 4.93 2.13 5.94 1.61 167 C B 0.78 -0.44 20.46 2.14 5.47 2.74 6.79 2.61 168 H B 0.78 -0.41 20.76 2.85 5.95 2.68 6.60 2.95 169 H B 0.78 -0.32 21.44 3.36 5.61 2.48 6.75 3.64 170 H B 0.78 -0.40 20.83 3.23 5.25 2.26 6.61 2.60 171 H B 0.81 -0.33 21.34 2.78 5.12 3.04 6.40 2.45 172 H E 0.82 -0.11 23.14 2.74 5.29 2.98 6.52 2.63 173 H E 0.82 -0.17 22.67 3.25 5.61 3.01 6.50 2.97 174 C B 0.88 -0.36 21.16 2.01 5.43 2.04 5.61 2.68 175 C E 0.88 -0.30 21.61 2.25 5.60 2.36 6.11 2.28 176 C B 0.88 -0.30 21.62 1.81 4.64 2.04 5.96 1.96 177 C E 0.84 -0.38 20.94 2.36 5.37 2.53 5.99 2.71 178 C B 0.82 -0.47 20.24 2.46 5.62 2.52 6.36 3.33 179 C B 0.76 -0.69 18.51 2.42 5.89 2.48 6.11 3.18 180 C B 0.76 -0.76 17.89 2.33 5.75 2.60 6.17 3.33 181 C B 0.79 -0.74 18.08 2.62 6.01 2.55 6.32 3.44 182 H B 0.82 -0.70 18.44 2.20 5.72 2.66 6.21 3.22 183 H B 0.82 -0.87 17.08 1.94 5.52 2.16 5.60 2.36 184 H B 0.82 -0.84 17.27 1.88 5.40 2.40 5.88 2.63 185 H E 0.82 -0.72 18.23 2.56 6.19 2.59 6.28 3.32 186 H E 0.82 -0.76 17.94 2.73 6.27 2.69 5.89 2.88 187 H B 0.82 -0.88 16.96 2.17 5.61 2.46 5.77 2.46 188 H B 0.82 -0.83 17.38 2.12 5.69 2.71 5.90 2.81 189 H E 0.84 -0.57 19.48 2.57 6.12 2.78 6.21 3.23 190 H B 0.84 -0.64 18.86 3.23 6.23 3.26 6.42 3.37 191 H B 0.84 -0.71 18.31 2.71 5.90 3.04 5.88 2.46 192 H B 0.84 -0.54 19.69 3.94 7.28 3.69 7.11 3.74 193 C B 0.84 -0.54 19.71 2.92 6.91 3.62 7.10 3.77 194 H B 0.84 -0.64 18.90 4.81 8.28 4.22 7.99 4.99 195 C B 0.84 -0.53 19.80 2.68 6.33 2.70 6.51 3.70 196 C E 0.84 -0.50 20.02 3.11 6.80 2.71 6.69 3.67 197 C B 0.82 -0.51 19.95 3.59 7.91 3.50 7.27 4.67 198 C B 0.82 -0.56 19.50 2.15 6.10 3.00 5.99 3.39 199 S B 0.77 -0.78 17.73 2.13 5.81 2.40 5.85 3.45 200 S B 0.77 -0.96 16.36 1.48 5.27 2.02 5.64 2.90 201 S B 0.77 -1.02 15.84 1.28 5.11 2.04 5.48 2.88 202 S B 0.77 -1.04 15.66 1.29 4.94 1.91 5.38 2.72 203 S B 0.74 -1.06 15.49 2.14 5.09 2.94 6.21 3.67 204 C B 0.74 -0.98 16.14 2.08 5.65 2.54 5.90 3.44 205 C B 0.78 -0.86 17.09 2.61 5.53 2.84 6.00 3.67 206 C B 0.78 -0.74 18.07 2.72 5.52 2.76 6.44 3.44 207 H E 0.79 -0.64 18.91 2.53 5.50 2.34 6.00 3.29 208 H B 0.79 -0.81 17.54 2.43 5.63 2.81 6.44 3.41 209 H B 0.79 -0.91 16.76 2.23 5.49 2.46 6.07 3.32 210 H B 0.79 -0.87 17.07 3.19 5.75 2.89 6.12 3.64 211 H B 0.79 -0.95 16.41 2.50 5.72 2.48 6.13 3.43 212 H B 0.79 -0.89 16.87 2.26 5.62 2.44 6.12 3.26 213 H B 0.77 -0.80 17.64 2.71 5.97 2.58 6.35 3.93 214 H E 0.78 -0.54 19.69 3.15 6.19 2.74 6.37 4.24 215 H E 0.78 -0.51 19.92 3.12 6.38 2.99 6.75 3.99 216 H B 0.78 -0.57 19.45 2.66 6.05 2.61 6.38 3.69 217 H E 0.78 -0.23 22.15 3.19 6.39 2.77 6.70 4.28 218 H E 0.76 -0.08 23.37 3.93 7.00 2.86 6.66 4.90 219 H E 0.76 -0.13 22.94 3.47 6.68 2.88 6.66 4.47 220 C E 0.76 -0.20 22.41 3.26 7.00 3.10 6.52 4.55 221 C B 0.76 -0.63 18.97 2.79 6.17 3.00 6.26 3.90 222 C E 0.76 -0.62 19.08 3.29 6.94 3.41 6.93 4.83 223 S B 0.79 -0.88 16.97 1.93 5.63 2.23 5.61 3.35 224 S B 0.81 -0.88 16.93 1.90 5.20 2.17 5.62 3.51 225 S B 0.81 -1.00 16.01 1.71 4.97 1.95 5.28 3.20 226 S B 0.81 -0.96 16.30 2.82 5.38 3.29 7.14 4.31 227 S B 0.78 -0.89 16.92 2.98 5.04 3.42 7.09 4.19 228 S B 0.78 -0.77 17.88 5.62 7.09 6.31 8.91 6.50 229 C B 0.72 -0.56 19.51 5.62 8.01 7.05 9.27 6.31 230 C B 0.72 -0.48 20.15 6.16 7.56 7.45 8.51 7.38 231 C E 0.72 -0.32 21.42 4.84 7.06 6.38 7.30 6.27 232 C B 0.72 -0.59 19.27 4.68 6.59 6.32 7.59 5.19 233 C B 0.72 -0.62 19.02 2.89 5.98 3.58 6.24 4.42 234 S E 0.72 -0.57 19.41 2.94 6.18 4.41 6.16 5.59 235 S B 0.72 -0.83 17.40 3.02 6.36 3.52 6.34 4.93 236 C B 0.72 -0.71 18.29 2.48 5.69 2.82 6.06 4.36 237 C E 0.73 -0.41 20.73 2.68 5.57 3.10 6.21 4.40 238 H B 0.74 -0.55 19.63 2.38 5.64 3.13 6.22 4.16 239 H E 0.75 -0.27 21.81 3.09 5.80 3.42 6.66 4.68 240 H E 0.75 -0.20 22.43 3.19 6.51 3.97 7.28 5.26 241 H B 0.75 -0.42 20.67 2.27 5.97 3.15 6.49 4.29 242 H B 0.75 -0.37 21.01 1.88 5.70 3.17 6.38 3.90 243 C E 0.73 -0.02 23.88 2.25 6.01 3.79 7.25 4.41 244 C E 0.73 -0.06 23.55 1.97 6.30 3.47 6.95 4.02 245 C B 0.73 -0.46 20.29 1.75 6.07 3.02 6.23 3.72 246 C E 0.73 -0.56 19.52 1.90 5.98 3.00 6.35 3.44 247 S B 0.72 -0.85 17.24 1.21 5.35 2.28 5.79 2.62 248 S B 0.72 -1.06 15.50 1.04 5.07 2.13 5.54 2.48 249 S B 0.72 -1.07 15.46 0.92 4.80 1.99 5.52 2.33 250 S B 0.78 -0.95 16.38 0.68 4.48 1.81 5.30 2.19 251 S B 0.78 -0.89 16.90 1.67 5.22 2.68 6.34 3.19 252 C B 0.78 -0.60 19.24 2.20 4.75 2.94 6.19 3.23 253 C B 0.78 -0.30 21.59 2.31 4.73 2.47 6.52 3.30 254 C E 0.72 -0.12 23.07 2.59 5.02 3.18 6.59 3.69 255 C E 0.72 0.06 24.48 2.83 4.54 3.29 6.40 4.06 256 C E 0.72 0.11 24.90 2.59 4.66 3.09 6.53 4.16 257 C E 0.73 -0.13 22.94 2.12 5.44 2.90 6.60 3.80 258 C E 0.80 -0.18 22.58 2.04 6.14 3.31 6.72 4.23 259 H E 0.80 -0.16 22.75 3.06 6.07 4.46 7.20 5.13 260 H E 0.81 0.02 24.21 3.33 5.13 3.47 6.87 4.54 261 H B 0.81 -0.25 22.04 2.95 5.36 3.05 6.58 4.04 262 H B 0.81 -0.29 21.67 2.39 5.23 3.09 6.24 3.39 263 H E 0.81 -0.02 23.83 2.64 5.42 3.11 6.68 3.98 264 H E 0.81 -0.20 22.39 2.72 5.99 3.43 6.75 4.29 265 H B 0.81 -0.30 21.60 2.14 6.10 3.59 6.74 4.08 266 C E 0.78 -0.13 23.00 2.00 6.00 3.37 6.42 3.58 267 C E 0.78 -0.10 23.22 1.94 5.94 3.11 6.43 3.41 268 C B 0.82 -0.40 20.84 2.22 6.44 3.13 6.43 3.24 269 S B 0.83 -0.68 18.58 1.24 5.30 2.36 5.59 2.59 270 S B 0.82 -0.89 16.91 0.89 4.90 1.95 5.32 2.17 271 S B 0.82 -0.96 16.36 0.67 4.49 1.81 5.08 1.85 272 S B 0.80 -0.85 17.21 0.82 4.55 1.81 5.10 1.71 273 S E 0.77 -0.60 19.21 1.23 4.81 2.39 5.71 2.26 274 C B 0.77 -0.46 20.30 1.24 4.64 2.04 5.53 1.93 275 C E 0.76 -0.05 23.58 1.80 5.09 2.81 6.22 2.75 276 C E 0.76 0.21 25.68 1.36 4.73 2.52 5.91 2.06 277 C E 0.76 0.03 24.22 1.62 4.56 2.50 5.91 2.46 278 C E 0.76 0.02 24.15 1.66 4.75 2.75 5.83 2.50 279 C B 0.77 -0.19 22.48 2.21 5.02 2.87 6.06 3.49 280 H B 0.78 -0.42 20.68 2.34 5.15 3.20 6.55 3.62 281 H B 0.78 -0.52 19.82 2.23 5.27 3.20 6.48 3.43 282 H B 0.78 -0.49 20.10 2.60 5.12 3.58 6.91 3.99 283 H B 0.78 -0.57 19.48 2.73 5.02 2.99 6.06 3.89 284 H B 0.78 -0.33 21.36 3.73 5.76 3.68 6.76 4.31 285 H B 0.78 -0.35 21.25 4.13 5.15 3.49 6.94 4.35 286 H B 0.78 -0.32 21.44 3.40 5.15 3.11 6.56 3.99 287 H E 0.78 0.05 24.39 3.77 5.93 4.23 6.91 4.66 288 H E 0.78 0.19 25.52 4.27 6.90 4.66 8.13 5.00 289 H E 0.78 0.17 25.34 3.84 6.49 4.14 7.73 4.27 290 C E 0.74 0.27 26.17 4.08 7.00 4.39 7.69 4.35 291 C E 0.78 0.30 26.44 3.13 6.24 3.28 6.81 3.39 292 C E 0.78 0.41 27.32 3.42 6.73 3.55 6.85 3.27 293 C E 0.78 0.34 26.70 3.24 6.54 3.07 6.27 2.75 294 C E 0.78 0.23 25.84 2.75 6.29 2.67 6.13 2.35 295 C E 0.78 0.17 25.37 3.21 6.72 3.03 6.63 2.13 296 C B 0.77 -0.02 23.84 2.95 6.62 2.83 6.45 2.62 297 C E 0.77 -0.13 22.94 2.60 5.99 2.85 6.35 2.14 298 C E 0.78 -0.25 22.05 2.89 6.26 3.15 6.62 2.77 299 S E 0.78 -0.37 21.06 2.16 5.49 2.61 5.79 2.26 300 S B 0.78 -0.45 20.38 1.92 5.31 2.41 5.75 2.21 301 S E 0.78 -0.37 21.05 2.04 5.36 2.68 5.85 2.40 302 S B 0.78 -0.21 22.37 2.12 5.35 2.82 6.11 2.57 303 C E 0.78 0.07 24.59 2.40 5.75 3.67 6.35 3.77 304 C E 0.78 0.39 27.14 3.15 6.25 3.89 6.96 4.24 305 C E 0.78 0.39 27.14 2.89 6.51 3.88 7.06 4.19 306 C E 0.78 0.23 25.84 2.92 6.49 3.86 7.10 3.85 307 C B 0.78 -0.05 23.59 2.08 6.21 3.50 6.44 3.58 308 S B 0.78 -0.35 21.23 1.86 5.34 2.64 5.76 2.74 309 S B 0.81 -0.62 19.02 1.26 4.97 2.12 5.48 2.09 310 S B 0.81 -0.69 18.50 1.17 4.89 2.06 5.35 1.83 311 S B 0.84 -0.74 18.10 0.90 4.45 1.76 5.08 1.50 312 S B 0.85 -0.62 19.01 1.06 4.53 1.72 5.11 1.45 313 C B 0.85 -0.40 20.77 1.79 5.10 2.43 5.81 1.95 314 C B 0.80 -0.22 22.21 2.32 5.20 2.79 6.08 2.56 315 C B 0.80 -0.27 21.87 1.90 5.08 2.80 6.14 2.52 316 C E 0.80 -0.18 22.57 1.55 4.69 2.29 5.56 2.18 317 C B 0.80 -0.24 22.10 1.06 4.49 2.35 5.73 2.06 318 C B 0.85 -0.39 20.87 1.71 5.17 2.03 5.81 2.08 319 C E 0.88 -0.44 20.48 1.75 5.31 1.85 5.70 2.09 320 C E 0.87 -0.34 21.28 1.85 4.97 1.97 5.63 1.81 321 C B 0.87 -0.34 21.25 1.82 5.29 2.04 5.87 1.83 322 C E 0.86 -0.26 21.94 2.05 5.68 2.35 6.10 2.20 323 C E 0.87 -0.19 22.45 2.21 5.58 2.12 5.67 2.29 324 C E 0.80 -0.26 21.91 2.50 5.31 2.18 6.08 2.16 325 C E 0.88 -0.33 21.34 2.50 4.91 1.75 6.10 1.89 326 C B 0.88 -0.45 20.43 2.73 4.66 1.67 6.55 1.93 327 C B 0.82 -0.58 19.36 3.06 5.12 2.06 5.99 2.79 328 C B 0.86 -0.58 19.36 2.50 5.27 1.86 5.89 2.56 329 C B 0.86 -0.61 19.13 3.03 5.77 2.22 6.22 2.95 330 H B 0.86 -0.60 19.19 2.21 4.97 1.88 5.84 2.36 331 H B 0.86 -0.63 19.00 1.98 4.80 1.74 5.73 2.14 332 H B 0.86 -0.64 18.90 2.36 4.82 1.81 5.84 2.39 333 H B 0.86 -0.62 19.06 2.00 4.67 1.66 5.64 2.11 334 H E 0.86 -0.54 19.69 2.00 4.82 1.79 5.84 2.09 335 H B 0.86 -0.62 19.07 2.01 4.52 1.88 5.89 1.88 336 H B 0.86 -0.64 18.86 2.13 4.57 1.68 5.89 1.97 337 H B 0.86 -0.58 19.40 2.00 4.67 1.87 5.99 1.77 338 H B 0.86 -0.59 19.26 1.79 4.51 1.84 5.90 1.54 339 H B 0.86 -0.70 18.38 1.90 4.19 1.74 5.82 1.48 340 H B 0.86 -0.65 18.78 1.90 4.44 1.75 5.86 1.50 341 H B 0.86 -0.65 18.82 1.52 4.75 1.80 5.81 1.30 342 H B 0.86 -0.67 18.65 1.42 4.60 1.86 5.79 1.27 343 H B 0.86 -0.55 19.60 1.71 5.04 2.11 6.07 1.48 344 H B 0.86 -0.36 21.11 1.76 5.30 2.16 6.44 2.22 345 H B 0.86 -0.40 20.84 1.46 5.18 1.92 6.21 1.46 346 H B 0.86 -0.18 22.59 1.61 5.10 2.15 6.10 1.70 347 H B 0.86 -0.02 23.82 1.77 5.76 2.59 6.76 2.35 348 H B 0.86 0.19 25.56 1.81 5.29 1.92 6.26 1.77 349 H B 0.86 0.29 26.33 2.03 6.66 2.52 6.78 2.21 350 H B 0.86 0.55 28.41 2.66 7.47 2.96 7.10 3.52 351 H B 0.86 0.65 29.17 2.61 7.55 3.04 7.31 3.53 352 C B 0.86 0.54 28.36 2.41 6.35 2.38 6.52 2.32 353 C B 0.86 0.56 28.51 2.63 6.24 2.60 6.86 2.95 354 C B 0.86 0.39 27.17 2.28 6.19 2.40 6.14 2.83 355 C B 0.86 0.25 26.05 2.15 5.89 2.07 6.39 2.43 356 C B 0.86 -0.01 23.95 2.14 5.51 2.37 6.17 2.14 357 C B 0.86 -0.00 23.97 1.93 5.54 1.87 6.00 2.05 358 C B 0.86 -0.03 23.78 1.70 5.04 1.77 6.15 1.45 359 C E 0.86 -0.05 23.63 1.91 5.00 1.82 5.93 1.71 360 C B 0.88 -0.08 23.35 2.33 5.70 2.13 6.22 2.29 361 C B 0.88 -0.12 23.08 2.88 5.72 1.92 6.15 2.68 362 C B 0.88 -0.06 23.54 2.85 6.17 2.37 6.23 2.60 363 C B 0.88 -0.22 22.23 2.43 5.51 2.17 6.33 2.41 364 H E 0.88 -0.32 21.49 2.40 5.30 1.89 5.98 2.35 365 H B 0.88 -0.37 21.07 2.49 5.48 1.69 5.77 2.41 366 H B 0.88 -0.41 20.75 2.47 5.38 2.04 5.86 2.72 367 H E 0.88 -0.54 19.69 2.48 5.10 1.84 5.89 2.45 368 H B 0.88 -0.50 20.04 2.89 5.43 1.99 6.07 2.95 369 H B 0.88 -0.46 20.33 3.05 5.48 2.10 6.07 3.27 370 H B 0.88 -0.60 19.18 2.94 5.34 1.88 6.00 3.02 371 H E 0.88 -0.58 19.36 2.89 5.26 1.96 5.97 3.17 372 H B 0.88 -0.47 20.24 3.27 5.60 1.92 6.04 3.54 373 H B 0.88 -0.48 20.15 4.41 6.47 2.75 6.96 4.53 374 H E 0.88 -0.35 21.23 3.93 6.00 2.38 6.15 3.79 375 H E 0.88 -0.27 21.84 4.08 5.84 2.27 6.55 4.04 376 H B 0.88 -0.39 20.91 5.51 7.52 3.58 7.79 5.67 377 C B 0.88 -0.35 21.19 3.78 6.06 2.03 6.31 3.98 378 H B 0.88 -0.29 21.69 4.80 7.26 3.55 7.55 5.54 379 H B 0.88 -0.32 21.47 4.35 7.09 3.35 6.79 5.22 380 H B 0.88 -0.32 21.42 4.62 7.89 3.97 7.22 6.20 381 H E 0.88 -0.17 22.67 5.13 7.85 3.84 7.28 6.06 382 H B 0.88 -0.25 22.01 5.27 7.78 3.77 7.36 5.71 383 H B 0.88 -0.04 23.73 5.70 8.51 4.27 7.36 6.78 384 H B 0.88 0.07 24.58 5.17 7.84 3.68 7.48 6.09 385 H E 0.88 0.10 24.78 5.32 8.03 3.53 7.33 6.21 386 H B 0.88 -0.05 23.65 4.69 7.66 3.23 6.82 5.66 387 H E 0.88 0.00 24.04 4.32 7.15 2.84 6.85 4.67 388 H B 0.88 0.12 24.97 4.68 7.72 3.20 7.27 5.26 389 H E 0.88 0.01 24.11 5.08 8.01 3.44 7.28 5.73 390 H B 0.88 0.08 24.64 4.68 7.44 3.04 6.56 4.74 391 C E 0.88 0.15 25.21 4.98 7.47 3.02 6.90 4.60 392 C B 0.80 -0.05 23.64 6.56 7.14 2.77 6.73 4.41 393 C E 0.80 0.07 24.57 6.12 7.38 3.13 7.68 4.72 394 C B 0.80 0.04 24.34 5.65 7.35 3.14 7.11 4.83 395 C E 0.80 0.13 25.07 5.29 7.33 3.07 7.12 4.40 396 C B 0.80 -0.08 23.39 3.62 6.39 2.68 6.83 3.48 397 C E 0.80 -0.06 23.53 3.66 6.37 2.61 6.65 3.51 398 C B 0.80 -0.24 22.11 4.07 6.94 2.56 6.62 3.59 399 C B 0.80 -0.15 22.80 3.78 6.39 2.43 6.59 4.03 400 C E 0.80 -0.08 23.36 3.85 7.09 3.03 6.53 4.22 401 C E 0.80 0.17 25.37 3.92 6.58 2.81 6.69 4.10 402 C B 0.68 -0.01 23.96 4.22 7.34 4.10 7.35 4.67 403 S B 0.68 -0.40 20.85 4.40 6.94 4.03 6.99 4.73 404 S B 0.23 -0.66 18.70 7.83 10.59 7.93 11.06 8.80 405 S B 0.23 -0.68 18.56 7.06 10.64 7.61 10.82 9.38 406 S B 0.45 -0.48 20.15 7.75 10.68 7.72 11.37 8.12 407 C B 0.36 -0.44 20.49 7.76 12.11 8.18 12.46 8.71 408 C B 0.00 -0.20 22.41 12.59 15.16 13.71 16.79 14.39 409 C B 0.00 -0.00 24.00 14.39 15.10 14.19 16.43 15.37 410 C E 0.00 0.13 25.02 15.03 15.01 15.77 16.93 16.86 411 C B 0.00 -0.06 23.56 15.71 17.11 16.42 16.49 16.73 412 C B 0.00 -0.26 21.92 15.04 16.23 17.61 16.62 18.43 413 C B 0.00 -0.34 21.27 12.92 14.78 18.50 16.35 20.25 414 S B 0.00 -0.48 20.17 13.25 14.67 18.44 17.14 20.76 415 S B 0.09 -0.74 18.11 12.13 15.25 18.03 19.02 20.23 416 S B 0.00 -0.57 19.43 13.20 14.41 16.33 18.17 20.16 417 S B 0.00 -0.53 19.78 13.80 14.85 16.07 18.75 20.32 418 S B 0.00 -0.48 20.16 14.11 15.72 16.86 20.42 21.19 419 S E 0.00 -0.31 21.56 13.75 16.34 17.41 21.72 21.48 420 S B 0.00 -0.39 20.88 13.70 17.13 18.64 22.17 21.59 421 S E 0.00 -0.35 21.24 13.35 17.68 19.00 23.38 22.23 422 S B 0.00 -0.46 20.30 12.47 17.89 19.11 22.86 21.42 423 S B 0.00 -0.43 20.58 13.34 17.43 20.24 24.34 22.83 424 S B 0.00 -0.44 20.47 12.95 18.16 20.84 23.89 22.29 425 S B 0.00 -0.32 21.46 14.37 20.26 22.00 24.21 22.40 426 S B 0.00 -0.12 23.03 15.33 21.52 23.61 24.59 25.63 427 C E 0.00 0.23 25.82 14.98 22.53 24.99 24.68 27.20 428 C E 0.00 0.32 26.56 14.80 23.75 25.96 26.20 26.50 429 S E 0.00 0.18 25.41 13.89 22.95 24.61 24.56 24.73 430 S E 0.00 -0.08 23.38 13.70 20.98 23.13 22.75 21.46 431 S B 0.00 -0.30 21.57 12.88 19.60 21.33 21.03 19.69 432 S B 0.00 -0.24 22.07 12.38 17.99 20.43 20.52 16.94 433 S E 0.00 -0.11 23.10 13.74 15.65 21.42 19.97 14.64 434 S B 0.00 -0.21 22.36 14.33 17.01 22.73 21.21 14.46 435 C E 0.00 0.09 24.74 14.36 16.51 23.38 21.77 14.24 436 C E 0.00 0.14 25.16 14.81 17.92 24.43 22.19 16.64 437 C E 0.00 -0.06 23.51 15.25 19.60 26.11 22.70 18.87 438 C B 0.00 -0.28 21.78 16.27 21.22 27.40 23.92 20.76 439 C B 0.00 -0.44 20.49 17.69 20.29 27.46 25.16 23.18 440 H B 0.00 -0.49 20.12 17.74 22.62 27.28 26.36 22.98 441 H B 0.00 -0.52 19.86 16.44 24.41 27.53 27.33 23.87 442 H B 0.00 -0.52 19.81 16.49 23.28 27.36 28.95 25.15 443 H B 0.00 -0.54 19.69 17.24 20.41 26.00 27.67 25.40 444 H B 0.00 -0.49 20.09 16.86 23.44 26.15 27.76 26.73 445 H B 0.00 -0.44 20.52 16.15 25.63 27.04 30.23 28.85 446 H B 0.00 -0.31 21.57 16.44 24.14 26.28 31.40 28.81 447 C B 0.00 -0.08 23.33 17.86 24.06 25.62 31.30 29.39 448 C E 0.00 0.16 25.32 16.93 24.37 25.54 32.96 29.03 449 C B 0.00 0.01 24.10 15.43 23.64 25.10 32.74 27.83 450 C E 0.00 -0.07 23.43 16.72 23.79 25.75 32.60 25.56 451 C B 0.00 -0.29 21.71 15.99 23.23 26.02 31.76 24.56 452 S B 0.00 -0.41 20.76 15.85 23.19 24.76 30.99 24.27 453 S B 0.00 -0.48 20.19 15.92 21.32 24.25 29.97 22.39 454 S B 0.00 -0.47 20.21 14.90 20.87 22.72 29.56 22.16 455 S B 0.00 -0.45 20.38 14.98 20.29 22.76 29.45 20.64 456 S E 0.00 -0.30 21.57 13.83 19.83 21.68 29.34 20.36 457 S B 0.00 -0.33 21.35 15.70 21.05 22.50 29.52 21.02 458 S E 0.00 -0.19 22.49 15.48 21.22 22.72 29.92 22.75 459 C B 0.00 -0.11 23.14 16.77 22.44 22.57 29.49 23.49 460 C E 0.00 -0.03 23.77 17.78 21.78 21.68 28.51 22.68 461 C B 0.00 -0.26 21.96 18.41 20.71 21.03 27.92 21.89 462 S B 0.00 -0.36 21.12 18.63 20.65 20.10 26.80 19.46 463 S B 0.00 -0.51 19.93 17.57 20.95 19.62 25.85 18.22 464 S B 0.00 -0.56 19.50 17.32 21.11 18.44 24.63 18.15 465 S B 0.00 -0.58 19.35 18.32 21.67 18.40 24.10 18.09 466 S B 0.00 -0.51 19.96 17.82 21.26 18.42 23.97 19.30 467 C E 0.00 -0.21 22.31 18.72 21.58 17.79 23.78 19.33 468 H B 0.00 -0.20 22.38 19.28 23.04 18.42 23.75 19.61 469 H E 0.00 -0.05 23.61 18.26 22.49 17.83 22.60 19.58 470 H B 0.00 -0.26 21.92 18.30 21.67 17.93 22.15 20.66 471 H B 0.00 -0.34 21.31 18.58 22.71 17.73 21.45 19.64 472 H E 0.00 -0.25 22.02 16.06 22.30 17.40 20.54 17.13 473 H E 0.00 -0.17 22.62 13.69 21.29 16.79 20.23 18.91 474 H B 0.00 -0.31 21.53 15.06 21.37 16.42 19.91 20.05 475 H B 0.00 -0.31 21.50 16.14 23.03 16.76 19.77 18.23 476 H E 0.00 -0.05 23.58 14.14 21.80 16.59 20.31 16.76 477 H E 0.00 0.12 24.94 13.68 21.38 15.93 20.28 18.50 478 H E 0.00 -0.00 23.98 15.66 21.86 15.50 21.21 18.17 479 H E 0.00 -0.01 23.95 17.02 21.74 15.56 21.21 16.80 480 H E 0.00 -0.05 23.58 16.97 20.12 15.40 20.57 17.17 481 H E 0.00 -0.18 22.57 16.75 20.10 15.11 20.24 17.98 482 H B 0.00 -0.20 22.39 20.07 20.99 15.24 20.99 18.33 483 H E 0.00 -0.13 22.99 21.20 20.57 16.04 20.98 17.80 484 H E 0.00 -0.20 22.45 20.83 18.65 16.02 20.05 18.20 485 H B 0.00 -0.31 21.51 21.29 19.14 16.04 20.65 18.45 486 H E 0.00 -0.20 22.42 24.59 20.20 17.42 21.49 19.30 487 H E 0.00 -0.05 23.57 25.75 18.60 17.24 21.65 19.22 488 H E 0.00 -0.18 22.59 25.01 18.80 17.31 21.48 19.57 489 H B 0.00 -0.30 21.62 25.18 19.92 17.27 20.92 20.22 490 H E 0.00 -0.17 22.69 27.91 19.50 17.90 20.92 20.83 491 H E 0.00 -0.09 23.28 29.27 19.08 18.35 22.15 21.34 492 H B 0.00 -0.27 21.84 29.02 18.09 19.01 22.77 22.11 493 H B 0.00 -0.27 21.83 30.15 18.79 17.33 22.29 22.40 494 H E 0.00 -0.01 23.93 32.29 20.54 18.22 22.77 22.98 495 H E 0.00 0.13 25.02 32.99 20.66 19.44 23.61 23.75 496 H B 0.00 -0.03 23.73 33.46 21.30 18.84 24.65 24.84 497 C E 0.00 0.10 24.77 33.14 19.10 19.93 24.53 26.20 498 C E 0.00 0.08 24.64 32.49 19.72 19.97 25.85 25.88 499 H E 0.00 0.10 24.84 32.58 19.24 20.68 27.51 26.32 500 H E 0.00 0.23 25.88 31.28 20.44 21.65 28.07 26.68 501 H E 0.00 0.51 28.05 29.86 21.15 21.41 27.11 26.62 502 C B 0.00 0.51 28.11 29.13 19.32 21.14 25.51 24.36 503 C E 0.00 0.95 31.61 29.18 17.25 20.53 25.77 23.59 504 C E 0.00 1.67 37.36 28.46 18.48 19.61 25.30 22.63 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).