%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.48 2.11 38.79 6.58 27.99 9.37 20.37 19.89 2 C E 0.47 1.58 34.82 6.72 26.37 9.28 20.46 19.26 3 C E 0.49 1.02 30.57 6.52 24.07 8.94 19.24 18.37 4 C E 0.51 0.83 29.10 6.07 22.34 8.71 18.61 16.92 5 C E 0.54 0.65 27.71 5.86 22.00 8.60 19.67 16.84 6 C B 0.55 0.42 25.98 6.11 19.29 9.05 18.78 16.12 7 C E 0.57 0.37 25.60 6.09 17.49 9.32 16.12 15.83 8 H E 0.62 0.30 25.06 7.41 16.46 9.31 14.34 15.52 9 H E 0.65 0.01 22.88 6.47 13.91 9.20 13.37 14.47 10 H B 0.66 -0.31 20.43 7.39 12.15 8.17 13.03 14.00 11 H E 0.67 -0.24 20.97 6.12 11.48 8.31 13.72 14.17 12 H E 0.71 -0.12 21.89 5.74 12.06 8.10 13.26 12.73 13 H B 0.71 -0.40 19.78 6.34 12.05 7.90 12.46 12.81 14 H B 0.72 -0.44 19.47 5.57 10.97 8.25 13.98 12.80 15 H E 0.72 -0.19 21.38 5.88 11.37 7.92 14.13 13.32 16 H E 0.73 -0.16 21.59 5.61 11.32 7.99 13.96 12.82 17 H B 0.75 -0.26 20.79 5.39 10.59 7.93 12.91 12.02 18 H B 0.77 -0.27 20.72 5.36 10.85 8.41 12.84 13.00 19 H E 0.77 0.01 22.86 5.63 11.27 7.94 12.97 11.96 20 H E 0.77 -0.07 22.27 5.90 10.99 7.83 12.67 11.58 21 H B 0.73 -0.25 20.92 5.35 10.37 8.20 11.67 11.84 22 H E 0.73 -0.03 22.56 5.41 11.07 8.38 10.91 11.61 23 H E 0.78 0.21 24.38 5.58 11.87 7.57 11.69 11.27 24 H E 0.78 0.04 23.13 5.60 10.07 8.03 11.71 11.69 25 H B 0.78 -0.21 21.21 5.13 10.36 8.51 11.49 11.52 26 H E 0.79 -0.08 22.19 5.61 10.79 7.61 11.35 11.13 27 H E 0.79 -0.11 21.99 5.80 11.11 8.03 11.63 11.75 28 H B 0.76 -0.44 19.48 5.64 11.31 7.95 11.92 13.15 29 H B 0.78 -0.50 18.96 5.75 12.76 8.45 11.50 13.23 30 H E 0.82 -0.25 20.91 5.87 13.91 7.46 12.09 11.89 31 H E 0.82 -0.34 20.21 5.68 14.00 7.72 12.86 13.34 32 H B 0.82 -0.55 18.62 5.12 14.05 7.89 12.56 14.21 33 H B 0.80 -0.48 19.11 6.10 16.30 8.41 13.14 12.79 34 H E 0.81 -0.26 20.79 6.18 16.75 7.74 13.22 12.55 35 H B 0.81 -0.37 19.98 5.69 17.19 7.70 13.76 13.93 36 H B 0.80 -0.49 19.10 5.87 19.46 8.47 14.83 13.97 37 H B 0.80 -0.33 20.31 7.50 18.01 8.39 14.67 12.74 38 H E 0.81 -0.09 22.11 7.66 17.04 8.30 15.43 12.97 39 H E 0.78 -0.21 21.17 8.44 16.61 7.98 14.25 12.76 40 H B 0.78 -0.30 20.54 7.52 16.65 7.74 14.82 12.63 41 H E 0.78 -0.06 22.31 7.78 16.13 7.85 15.31 12.94 42 H E 0.78 0.01 22.89 7.15 14.92 7.43 15.41 12.76 43 H B 0.78 -0.16 21.54 6.39 15.80 7.28 15.76 13.70 44 C B 0.78 -0.03 22.54 6.15 17.43 7.98 16.40 13.42 45 C E 0.80 0.22 24.50 5.97 15.45 7.47 15.75 12.40 46 C B 0.74 0.05 23.19 6.63 15.00 8.12 15.86 12.34 47 C E 0.72 0.04 23.07 6.55 14.25 8.33 16.67 12.65 48 H E 0.76 -0.05 22.42 4.38 12.83 7.63 17.75 11.82 49 H B 0.73 -0.24 20.97 4.52 12.61 7.54 18.00 12.07 50 H E 0.73 -0.20 21.27 4.50 12.21 7.56 17.58 12.74 51 H E 0.77 -0.12 21.87 4.43 10.70 7.32 16.16 12.60 52 H B 0.77 -0.33 20.27 4.10 10.81 7.39 15.71 11.95 53 H B 0.77 -0.46 19.30 4.05 10.90 7.17 16.13 11.84 54 H B 0.78 -0.41 19.68 4.27 10.23 7.28 14.88 12.47 55 H E 0.82 -0.29 20.61 3.74 10.33 6.94 13.53 12.31 56 H B 0.82 -0.45 19.37 4.07 11.13 6.95 13.66 11.06 57 H B 0.82 -0.58 18.36 4.05 10.46 7.23 12.73 11.88 58 H B 0.82 -0.53 18.73 4.20 8.63 7.33 10.85 12.37 59 H E 0.82 -0.49 19.07 3.98 10.54 7.22 11.10 11.31 60 H B 0.82 -0.63 17.97 3.66 10.83 6.98 12.09 10.86 61 H B 0.82 -0.69 17.59 3.96 9.50 7.13 10.97 12.32 62 H B 0.82 -0.58 18.41 3.83 8.96 7.02 10.07 12.89 63 H E 0.82 -0.52 18.85 3.90 10.62 7.12 11.21 11.17 64 H B 0.82 -0.67 17.71 3.69 10.68 6.86 12.92 11.79 65 H B 0.83 -0.68 17.63 3.50 9.41 6.71 12.09 13.32 66 H B 0.83 -0.51 18.94 3.76 11.07 6.83 12.83 12.62 67 H B 0.82 -0.52 18.86 3.72 12.21 7.12 13.41 11.82 68 H B 0.82 -0.46 19.27 3.80 12.51 6.82 13.52 13.48 69 H B 0.81 -0.33 20.30 3.86 12.46 7.02 12.15 14.59 70 H E 0.80 -0.02 22.61 3.84 14.76 6.84 13.94 12.95 71 C E 0.78 0.15 23.96 4.11 16.14 7.30 15.20 12.48 72 C E 0.68 0.33 25.27 4.93 16.55 7.86 15.84 13.88 73 C E 0.65 0.37 25.60 5.19 17.13 8.16 16.87 14.56 74 C E 0.69 0.40 25.80 4.43 15.61 7.57 14.88 14.01 75 C B 0.67 0.34 25.37 4.30 14.85 7.46 15.71 14.80 76 C E 0.66 0.40 25.81 4.91 12.46 7.87 14.84 13.73 77 C E 0.67 0.46 26.30 4.56 13.24 7.57 14.78 13.99 78 C E 0.65 0.47 26.32 4.62 12.39 7.69 14.36 14.52 79 C E 0.66 0.47 26.33 4.83 13.79 7.42 15.00 14.93 80 C B 0.68 0.09 23.50 6.52 14.71 7.34 15.01 15.98 81 C E 0.73 -0.09 22.14 6.83 14.43 7.32 15.32 15.64 82 H E 0.78 -0.11 21.96 8.58 14.85 10.27 14.36 15.43 83 H E 0.78 -0.27 20.75 8.37 15.63 9.79 14.77 15.36 84 H B 0.80 -0.50 18.99 8.16 14.81 9.15 15.31 13.92 85 H B 0.81 -0.44 19.46 8.65 14.30 9.57 14.59 13.47 86 H E 0.81 -0.27 20.73 8.36 13.87 8.91 14.03 12.35 87 H B 0.81 -0.51 18.91 7.54 13.82 8.92 14.74 11.36 88 H B 0.81 -0.60 18.21 6.37 14.03 9.33 14.83 11.00 89 H B 0.81 -0.53 18.77 7.16 14.17 9.73 15.90 11.40 90 H E 0.81 -0.41 19.67 6.73 14.42 9.16 14.65 11.58 91 H B 0.82 -0.51 18.91 6.60 15.62 9.18 15.59 11.18 92 H B 0.82 -0.42 19.63 6.47 16.98 9.77 15.45 11.56 93 H E 0.80 -0.16 21.56 7.52 17.04 9.08 14.17 12.47 94 H E 0.78 -0.01 22.68 7.78 18.91 9.74 14.96 13.63 95 C E 0.66 0.11 23.60 7.79 20.30 10.27 15.06 14.12 96 C B 0.68 -0.04 22.51 6.57 17.45 10.25 13.73 13.90 97 C E 0.67 -0.04 22.50 7.01 18.56 9.92 13.30 15.22 98 H B 0.77 -0.26 20.84 6.76 17.89 9.12 14.56 14.37 99 H E 0.78 -0.23 21.03 6.71 16.08 9.26 14.54 14.69 100 H B 0.72 -0.56 18.52 5.96 15.70 8.89 13.57 14.03 101 H B 0.74 -0.71 17.38 5.22 15.33 8.31 12.14 12.24 102 H B 0.78 -0.65 17.87 5.89 15.14 9.02 12.46 11.96 103 H B 0.77 -0.70 17.47 6.77 14.28 10.32 12.50 13.22 104 H B 0.77 -0.74 17.17 6.35 14.14 10.60 10.79 12.14 105 H B 0.79 -0.68 17.64 6.04 13.81 10.98 10.82 12.02 106 H B 0.80 -0.66 17.81 6.46 12.94 9.86 11.01 13.14 107 H B 0.80 -0.72 17.35 6.59 13.37 10.51 10.35 13.09 108 H B 0.82 -0.76 17.00 5.66 12.85 9.34 9.66 13.82 109 H B 0.82 -0.77 16.97 5.85 12.34 9.95 10.61 14.42 110 H B 0.82 -0.77 16.91 6.46 12.42 9.73 9.92 12.76 111 H B 0.81 -0.78 16.87 5.96 12.98 9.14 10.23 13.37 112 H B 0.81 -0.73 17.24 5.70 11.71 9.58 10.73 13.62 113 H E 0.81 -0.55 18.63 6.25 10.80 9.52 11.35 12.44 114 H B 0.80 -0.57 18.43 6.29 11.73 9.26 10.99 11.80 115 H B 0.81 -0.65 17.87 5.72 12.16 9.06 11.54 12.52 116 H B 0.81 -0.56 18.54 5.94 12.24 9.52 12.44 12.73 117 H E 0.81 -0.37 19.98 6.34 11.69 9.07 12.10 10.75 118 H B 0.81 -0.46 19.33 5.72 12.32 9.06 11.90 11.43 119 H B 0.79 -0.42 19.56 5.97 14.73 9.36 13.04 12.96 120 H E 0.78 -0.14 21.70 6.68 15.14 9.52 14.30 13.11 121 H E 0.76 0.04 23.07 6.30 15.06 9.59 14.65 13.74 122 C B 0.70 -0.03 22.54 6.24 15.81 9.62 13.99 13.35 123 C B 0.69 0.04 23.13 7.74 15.74 10.26 14.24 14.23 124 C E 0.72 0.24 24.61 6.59 16.62 9.65 14.22 13.72 125 C E 0.76 0.30 25.07 7.23 17.83 10.28 14.00 12.03 126 H E 0.78 0.14 23.89 8.29 19.63 9.45 14.60 11.82 127 H E 0.78 0.15 23.96 7.42 18.85 9.34 14.73 11.25 128 H E 0.80 -0.15 21.62 7.00 18.46 9.23 13.79 10.72 129 H B 0.79 -0.40 19.74 5.51 18.61 8.21 13.71 12.15 130 H E 0.79 -0.39 19.85 5.70 19.97 8.67 14.16 11.78 131 H E 0.79 -0.40 19.78 6.30 19.44 9.07 15.24 11.39 132 H B 0.80 -0.63 18.01 5.58 18.97 8.20 15.39 13.49 133 H B 0.82 -0.67 17.68 4.53 20.36 8.00 16.06 14.60 134 H E 0.82 -0.52 18.86 5.50 21.38 8.86 16.57 12.58 135 H E 0.81 -0.56 18.54 6.33 20.72 9.56 14.91 12.75 136 H B 0.80 -0.66 17.80 5.74 20.84 10.16 13.81 14.05 137 H B 0.82 -0.60 18.27 6.38 23.18 11.78 14.11 14.10 138 H E 0.82 -0.40 19.73 6.19 23.61 10.36 14.13 12.09 139 H B 0.81 -0.51 18.93 6.02 24.91 10.65 14.41 13.48 140 H B 0.80 -0.59 18.34 5.62 23.04 9.75 13.67 14.29 141 H B 0.81 -0.49 19.05 5.96 21.32 9.70 12.27 13.34 142 H E 0.81 -0.42 19.59 5.91 21.45 10.09 11.91 12.71 143 H B 0.82 -0.56 18.57 5.94 22.25 10.26 11.61 13.85 144 H B 0.81 -0.59 18.29 5.76 20.34 9.36 11.59 13.18 145 H E 0.82 -0.50 19.03 6.39 18.37 10.06 11.21 11.80 146 H E 0.82 -0.42 19.63 5.78 18.36 9.89 11.10 11.43 147 H B 0.80 -0.54 18.70 5.75 18.91 9.80 10.49 12.27 148 H B 0.82 -0.52 18.86 6.26 16.83 9.60 9.49 12.30 149 H E 0.82 -0.40 19.77 6.36 16.06 9.56 10.25 11.09 150 H B 0.81 -0.43 19.52 6.02 16.79 9.92 10.62 12.35 151 H B 0.78 -0.52 18.80 6.89 16.50 9.43 10.38 13.70 152 H B 0.78 -0.48 19.12 7.33 14.67 9.78 9.79 12.25 153 H E 0.81 -0.26 20.84 6.18 6.69 8.36 6.37 8.64 154 H B 0.84 -0.34 20.24 6.32 7.55 7.72 6.77 7.94 155 H B 0.84 -0.43 19.55 5.53 7.56 7.40 6.36 7.57 156 H E 0.88 -0.25 20.93 3.92 5.80 7.58 5.15 5.98 157 H E 0.88 -0.16 21.58 4.26 5.99 7.22 5.49 4.86 158 H B 0.89 -0.30 20.53 3.56 6.29 6.63 6.59 5.35 159 H B 0.88 -0.29 20.56 2.81 5.64 6.35 4.63 3.69 160 H E 0.87 -0.12 21.89 3.26 5.77 6.93 5.16 4.95 161 H E 0.82 -0.08 22.19 3.98 7.61 6.71 6.96 6.18 162 H E 0.79 -0.19 21.35 3.99 10.74 8.39 7.60 7.53 163 H E 0.82 -0.13 21.78 3.00 6.21 7.20 5.07 4.02 164 H E 0.83 -0.08 22.20 4.11 6.39 8.21 6.88 4.56 165 H E 0.88 -0.05 22.45 3.44 5.16 8.58 4.00 3.67 166 H B 0.93 -0.21 21.18 3.04 4.50 7.55 3.12 3.30 167 H E 0.94 -0.22 21.09 3.29 4.57 6.98 2.71 2.82 168 H E 0.94 -0.25 20.89 3.43 4.80 7.11 2.74 2.40 169 H E 0.93 -0.36 20.09 2.96 4.02 6.89 2.41 2.22 170 H B 0.94 -0.45 19.34 2.68 4.24 6.27 2.49 2.17 171 H E 0.94 -0.36 20.04 4.01 4.45 7.15 2.63 2.12 172 H E 0.93 -0.39 19.84 3.99 4.58 7.82 2.78 2.32 173 H B 0.93 -0.54 18.70 3.10 3.70 6.76 2.34 1.82 174 H B 0.95 -0.54 18.71 3.07 3.73 6.78 2.23 1.70 175 H E 0.95 -0.38 19.94 3.64 4.59 7.20 2.83 1.86 176 H B 0.95 -0.41 19.68 3.33 4.20 6.90 2.67 2.02 177 H B 0.93 -0.41 19.65 3.14 3.64 6.42 2.34 1.78 178 H B 0.91 -0.22 21.10 4.47 4.23 6.76 2.53 1.92 179 H E 0.91 0.11 23.59 6.57 4.56 6.97 3.14 2.36 180 C E 0.70 0.24 24.58 10.39 4.54 5.83 3.80 3.34 181 C E 0.70 0.50 26.58 10.84 5.30 6.24 4.84 4.60 182 C E 0.70 0.47 26.34 13.83 6.74 6.20 5.91 5.15 183 C B 0.69 0.19 24.25 15.72 10.15 7.85 6.27 5.51 184 C B 0.78 0.10 23.54 11.34 5.09 5.51 4.49 3.87 185 H B 0.90 -0.09 22.09 8.88 4.47 5.62 3.33 3.59 186 H E 0.90 -0.11 21.98 8.89 4.01 6.06 3.13 4.17 187 H B 0.90 -0.29 20.62 9.49 4.37 5.64 2.91 3.94 188 H B 0.91 -0.46 19.33 8.01 4.31 5.31 3.38 3.96 189 H B 0.91 -0.44 19.48 7.42 3.75 6.22 2.51 2.90 190 H E 0.91 -0.18 21.42 8.21 4.85 5.95 4.01 4.16 191 H B 0.91 -0.14 21.72 8.90 5.89 5.75 3.53 3.03 192 H E 0.92 -0.00 22.77 9.80 4.56 6.01 3.75 2.67 193 C E 0.63 0.21 24.38 9.54 4.43 7.40 3.42 2.82 194 C B 0.57 0.21 24.37 8.32 4.64 7.25 3.39 3.07 195 C E 0.52 0.44 26.13 8.69 5.21 6.76 3.77 3.75 196 C B 0.52 0.25 24.67 9.96 5.85 7.47 4.46 3.99 197 C E 0.51 0.41 25.94 11.40 5.33 7.61 4.22 3.81 198 C B 0.49 0.05 23.17 13.05 4.94 8.41 3.78 3.54 199 C B 0.50 -0.26 20.80 14.23 5.12 8.45 3.66 3.65 200 S B 0.53 -0.50 19.02 16.36 3.95 8.32 2.57 2.45 201 S B 0.56 -0.64 17.96 14.65 3.56 8.14 2.28 2.24 202 S B 0.56 -0.72 17.30 14.38 3.41 7.93 2.29 2.19 203 S B 0.57 -0.71 17.39 15.24 3.68 5.99 2.61 2.56 204 S B 0.57 -0.78 16.89 15.25 3.56 6.90 2.79 2.60 205 S B 0.60 -0.74 17.16 14.78 3.64 6.18 3.11 2.64 206 S B 0.57 -0.61 18.19 12.65 4.78 7.86 4.11 2.34 207 S B 0.62 -0.46 19.28 9.85 5.95 7.53 3.92 3.78 208 C B 0.68 -0.16 21.58 6.37 8.26 7.09 6.44 5.12 209 C E 0.68 0.08 23.43 7.50 10.21 8.97 7.05 7.31 210 C B 0.71 0.17 24.09 8.19 14.46 9.29 8.70 9.27 211 C E 0.76 0.36 25.54 7.56 11.39 7.91 9.74 9.02 212 C E 0.80 0.30 25.08 6.58 8.41 7.76 7.22 5.77 213 C E 0.84 0.05 23.19 5.64 5.55 7.67 3.00 2.71 214 H E 0.90 -0.12 21.86 3.78 4.64 6.14 2.30 2.15 215 H E 0.90 -0.20 21.29 4.04 4.93 5.54 2.57 2.94 216 H B 0.90 -0.32 20.40 4.32 5.79 4.94 2.85 2.49 217 H B 0.90 -0.50 19.01 4.16 4.73 4.91 2.40 2.01 218 H E 0.91 -0.43 19.51 4.07 4.88 5.09 2.20 2.21 219 H E 0.92 -0.39 19.83 4.00 5.69 4.66 2.54 2.61 220 H B 0.92 -0.57 18.43 3.75 5.56 4.46 2.33 2.35 221 H B 0.91 -0.60 18.27 4.33 4.79 5.09 2.07 1.85 222 H E 0.91 -0.39 19.80 4.06 5.16 5.03 1.81 2.32 223 H B 0.92 -0.46 19.33 3.90 6.15 4.58 2.53 2.68 224 H B 0.92 -0.55 18.58 3.77 5.95 4.60 2.34 1.99 225 H B 0.91 -0.42 19.60 4.29 5.31 5.21 1.85 2.07 226 H E 0.90 -0.17 21.54 3.87 6.33 4.83 2.69 2.86 227 H B 0.89 -0.18 21.43 3.67 7.11 4.73 3.09 3.19 228 H B 0.88 -0.17 21.53 4.02 6.48 5.05 2.42 2.44 229 C E 0.85 0.02 22.96 4.34 6.57 5.09 2.56 2.94 230 C B 0.82 0.05 23.16 4.25 5.77 5.18 2.05 2.36 231 C E 0.79 0.06 23.28 4.67 6.46 5.49 2.87 3.37 232 C E 0.78 -0.03 22.54 4.97 5.72 5.91 2.28 3.02 233 C B 0.76 -0.21 21.16 5.49 7.15 6.15 2.97 3.96 234 S B 0.68 -0.45 19.41 4.77 5.37 5.57 2.19 3.30 235 S B 0.68 -0.55 18.63 5.35 5.31 5.92 2.09 3.52 236 S B 0.66 -0.53 18.77 5.99 5.41 6.66 2.31 2.69 237 S B 0.66 -0.45 19.39 5.59 5.51 6.38 2.71 2.49 238 S B 0.66 -0.35 20.14 5.37 5.97 6.26 2.84 3.14 239 C E 0.64 -0.14 21.71 6.41 6.48 6.25 4.22 3.49 240 C E 0.65 -0.07 22.26 5.74 6.76 5.61 3.95 3.05 241 C B 0.56 -0.26 20.82 9.47 13.40 8.37 5.58 4.67 242 S B 0.60 -0.49 19.07 6.91 5.94 6.72 2.97 2.17 243 S B 0.59 -0.72 17.34 5.07 5.64 6.35 3.17 2.17 244 S B 0.59 -0.72 17.35 5.10 5.10 6.09 2.68 1.90 245 S B 0.62 -0.71 17.42 5.78 5.26 6.23 2.46 1.85 246 S B 0.61 -0.60 18.22 6.28 5.27 6.20 2.41 1.89 247 S B 0.61 -0.43 19.49 5.79 5.69 5.83 2.54 2.23 248 C B 0.65 -0.15 21.67 6.05 5.79 5.98 3.10 2.76 249 C E 0.68 0.19 24.23 6.37 5.74 5.80 3.11 2.54 250 C E 0.72 0.36 25.56 6.87 7.14 5.70 3.99 3.17 251 C E 0.75 0.30 25.06 5.90 6.58 5.50 3.42 2.59 252 C E 0.77 0.27 24.85 5.72 8.14 5.17 3.03 4.43 253 C B 0.81 0.08 23.39 5.70 5.98 5.16 2.82 2.55 254 H B 0.82 -0.14 21.69 5.07 4.88 4.87 2.18 1.85 255 H B 0.80 -0.18 21.43 5.44 5.60 5.38 3.00 2.64 256 H E 0.82 -0.10 22.00 5.13 5.45 4.99 2.64 2.16 257 H B 0.83 -0.29 20.60 4.93 5.18 4.79 2.54 2.24 258 H B 0.83 -0.47 19.25 5.28 4.71 5.08 2.28 1.89 259 H E 0.83 -0.38 19.91 5.58 5.60 5.38 2.93 2.53 260 H E 0.83 -0.27 20.71 4.99 5.38 4.82 2.84 2.37 261 H B 0.84 -0.39 19.81 4.91 4.94 4.76 2.69 1.98 262 H B 0.82 -0.36 20.04 5.33 6.76 5.22 4.45 4.52 263 H B 0.81 -0.19 21.32 5.17 8.39 5.28 5.18 4.87 264 H E 0.81 -0.06 22.32 5.03 6.63 4.91 3.53 3.43 265 C B 0.72 0.07 23.29 5.68 5.64 5.61 2.73 2.95 266 C E 0.65 0.14 23.87 6.38 5.79 6.16 3.06 3.38 267 C E 0.66 0.17 24.08 6.14 6.14 6.01 3.45 3.83 268 C B 0.64 -0.16 21.59 5.93 4.99 6.07 2.73 3.20 269 S B 0.62 -0.31 20.42 5.78 4.78 6.15 3.10 3.14 270 S B 0.53 -0.41 19.66 6.65 3.99 6.81 2.49 2.47 271 S B 0.54 -0.57 18.47 5.96 3.70 8.41 2.31 2.28 272 S B 0.57 -0.63 18.02 4.71 3.89 11.64 2.49 2.44 273 C B 0.62 -0.57 18.45 4.34 3.99 9.81 3.19 2.81 274 C B 0.68 -0.41 19.70 3.97 4.37 8.01 3.21 2.97 275 C B 0.66 -0.46 19.27 3.89 4.65 7.19 3.22 3.16 276 C B 0.67 -0.50 18.99 3.78 3.99 5.85 3.05 2.40 277 C B 0.70 -0.43 19.51 3.63 4.54 6.46 3.52 3.02 278 C B 0.72 -0.53 18.74 2.41 4.07 6.19 3.20 2.61 279 H B 0.77 -0.53 18.77 2.62 3.65 5.26 2.88 2.43 280 H B 0.77 -0.42 19.63 3.12 3.87 5.48 3.31 2.68 281 H B 0.76 -0.46 19.30 2.49 3.19 6.06 2.66 2.07 282 H B 0.72 -0.57 18.50 2.35 3.49 6.32 2.63 2.14 283 H B 0.73 -0.56 18.54 3.25 3.77 5.49 2.86 2.26 284 H E 0.75 -0.40 19.75 2.81 3.24 5.71 2.63 2.22 285 H B 0.74 -0.52 18.81 2.49 3.49 6.57 2.57 2.13 286 H B 0.74 -0.52 18.84 2.74 3.66 5.88 2.45 2.16 287 H E 0.75 -0.33 20.29 3.21 3.89 5.61 3.06 2.72 288 H B 0.76 -0.46 19.33 3.01 3.81 6.61 2.72 2.63 289 H B 0.78 -0.55 18.60 2.43 3.93 6.22 2.79 2.77 290 H E 0.78 -0.36 20.02 2.58 5.06 6.08 3.56 4.06 291 H E 0.77 -0.43 19.52 2.84 4.55 5.84 3.83 3.58 292 H B 0.78 -0.65 17.86 2.46 4.91 6.50 2.97 3.63 293 H B 0.78 -0.63 18.00 2.72 4.87 6.08 3.03 4.04 294 H E 0.78 -0.41 19.66 3.27 4.94 6.01 3.48 4.04 295 H B 0.78 -0.58 18.40 3.16 4.81 6.69 3.80 3.69 296 H B 0.78 -0.47 19.23 2.68 6.52 6.42 4.33 4.00 297 H E 0.77 -0.14 21.75 2.87 5.87 6.22 4.24 4.38 298 H E 0.77 0.10 23.56 3.23 5.82 6.63 4.98 4.74 299 H B 0.68 0.15 23.94 6.84 16.81 9.34 9.96 9.70 300 C E 0.67 0.41 25.92 3.31 5.49 7.06 4.01 3.56 301 C E 0.64 0.58 27.22 3.60 5.31 6.42 4.05 3.79 302 C E 0.65 0.68 27.99 3.23 4.98 6.96 3.01 3.15 303 C E 0.64 0.46 26.25 4.51 4.67 7.10 2.88 2.96 304 C B 0.63 0.11 23.64 5.11 5.69 7.11 3.27 3.28 305 S B 0.60 -0.31 20.47 6.30 4.96 7.12 3.27 3.54 306 S B 0.59 -0.42 19.60 6.10 5.11 7.38 2.93 3.27 307 S B 0.58 -0.54 18.70 6.16 4.97 7.65 4.40 3.88 308 S B 0.59 -0.55 18.58 4.42 5.00 6.85 3.83 3.53 309 H B 0.73 -0.44 19.43 3.78 4.56 6.51 3.97 3.32 310 H B 0.73 -0.57 18.44 3.37 4.15 5.55 3.56 2.79 311 H B 0.78 -0.56 18.51 2.53 3.46 5.83 2.60 1.74 312 H B 0.78 -0.64 17.97 2.36 3.32 6.16 2.84 1.98 313 H B 0.78 -0.72 17.33 1.60 3.38 5.54 2.95 1.95 314 H B 0.80 -0.68 17.66 1.68 3.57 5.18 2.74 1.96 315 H B 0.80 -0.63 18.04 2.20 3.48 5.90 2.51 1.69 316 H B 0.81 -0.63 18.01 1.70 3.74 5.62 2.97 1.89 317 H B 0.80 -0.60 18.26 1.48 3.88 5.42 3.87 2.38 318 H B 0.80 -0.40 19.78 1.46 4.06 5.72 3.60 2.05 319 C E 0.77 -0.20 21.24 2.37 4.04 5.97 3.92 2.30 320 C B 0.78 -0.24 20.96 1.64 3.33 5.23 2.68 1.71 321 H E 0.80 -0.14 21.71 1.71 3.92 5.03 3.23 1.74 322 H E 0.80 0.01 22.85 1.87 3.98 5.10 3.22 2.22 323 H E 0.82 -0.20 21.26 1.52 3.27 5.02 2.84 1.83 324 H B 0.82 -0.42 19.58 1.43 3.25 4.92 2.98 1.79 325 H B 0.82 -0.41 19.68 1.35 3.56 5.08 2.91 1.91 326 H E 0.82 -0.30 20.55 1.90 3.58 5.55 3.11 1.75 327 H B 0.82 -0.49 19.09 1.68 2.76 5.39 2.96 1.72 328 H B 0.82 -0.56 18.57 1.40 3.43 5.08 3.47 2.34 329 H E 0.83 -0.28 20.69 1.74 3.65 5.57 3.17 2.03 330 H E 0.83 -0.19 21.38 1.45 3.47 5.21 2.94 1.85 331 H B 0.82 -0.49 19.04 1.55 3.22 4.96 3.18 1.76 332 H B 0.82 -0.46 19.27 1.60 3.60 5.29 3.24 1.91 333 H E 0.82 -0.22 21.14 1.47 4.12 5.27 3.28 2.12 334 H E 0.83 -0.17 21.51 1.85 4.47 5.32 3.45 2.00 335 H B 0.82 -0.26 20.85 1.67 4.09 5.05 3.38 1.89 336 H E 0.82 0.03 22.98 2.04 5.62 5.60 3.70 2.20 337 C E 0.78 0.31 25.13 2.30 5.61 5.60 3.55 2.31 338 C E 0.70 0.22 24.48 2.16 7.38 5.32 4.74 4.43 339 C E 0.68 0.19 24.22 2.70 6.72 5.83 4.77 3.40 340 H E 0.81 0.00 22.80 2.37 6.15 4.93 5.85 3.78 341 H E 0.82 -0.13 21.78 2.28 5.68 5.29 3.87 3.04 342 H B 0.82 -0.52 18.81 1.86 4.59 4.91 3.86 2.72 343 H B 0.81 -0.64 17.90 2.26 4.29 4.86 3.69 2.78 344 H E 0.81 -0.53 18.73 2.53 4.93 5.13 4.14 2.66 345 H B 0.82 -0.70 17.50 1.78 3.81 4.90 3.53 2.15 346 H B 0.82 -0.80 16.71 1.85 3.31 4.83 3.42 2.12 347 H B 0.82 -0.70 17.48 2.22 3.98 4.85 3.75 2.44 348 H B 0.81 -0.75 17.13 2.15 4.15 5.31 3.80 2.39 349 H B 0.82 -0.71 17.38 1.59 3.44 4.71 3.56 2.19 350 H B 0.82 -0.54 18.71 1.96 3.30 4.66 3.97 2.34 351 H E 0.82 -0.20 21.27 2.14 4.34 5.10 4.22 2.57 352 H E 0.78 -0.04 22.49 1.77 4.16 5.22 4.29 2.57 353 C E 0.64 0.11 23.62 4.25 4.34 6.25 5.01 2.94 354 C B 0.65 -0.02 22.65 4.09 4.06 5.69 4.59 2.91 355 C E 0.67 -0.07 22.27 4.00 4.63 6.00 4.64 2.92 356 H B 0.76 -0.14 21.76 3.99 4.19 5.39 4.63 2.90 357 H E 0.77 0.02 22.96 4.73 4.51 5.75 4.38 2.76 358 H E 0.75 -0.17 21.53 3.56 4.92 5.88 4.75 3.03 359 H B 0.74 -0.48 19.16 3.10 4.11 5.39 4.05 2.50 360 H B 0.74 -0.39 19.81 4.08 4.30 5.55 4.13 2.62 361 H E 0.77 0.03 23.04 4.38 4.51 5.96 4.11 2.73 362 H E 0.77 -0.09 22.14 3.64 4.75 5.72 4.23 2.74 363 H B 0.76 -0.19 21.37 3.10 4.96 5.53 4.40 2.88 364 C E 0.52 0.00 22.80 6.02 5.88 6.97 5.93 4.33 365 C B 0.57 -0.23 21.04 8.05 5.32 7.30 5.02 3.43 366 C B 0.58 -0.17 21.52 10.03 5.58 8.49 5.58 4.01 367 H E 0.69 -0.28 20.68 9.66 4.30 11.15 5.07 3.59 368 H B 0.72 -0.48 19.17 9.77 4.52 13.30 5.46 3.84 369 H B 0.72 -0.55 18.65 9.16 4.29 13.49 5.15 3.48 370 H B 0.73 -0.59 18.32 7.26 3.60 11.38 4.20 2.85 371 H E 0.73 -0.49 19.08 7.26 3.77 12.40 4.72 3.11 372 H B 0.72 -0.50 19.01 8.11 4.37 14.10 5.10 3.53 373 H B 0.76 -0.61 18.17 7.56 3.88 13.02 4.57 3.03 374 H B 0.80 -0.62 18.05 6.87 2.90 12.19 3.76 2.48 375 H E 0.80 -0.32 20.35 7.28 3.18 14.11 4.14 2.85 376 H B 0.79 -0.46 19.31 7.90 3.92 14.90 4.32 2.96 377 H B 0.79 -0.57 18.44 8.40 3.09 13.53 3.47 2.24 378 H E 0.78 -0.36 20.08 8.02 3.01 15.19 3.51 2.41 379 H E 0.79 -0.11 21.95 8.91 3.66 17.01 3.70 2.88 380 H B 0.75 -0.28 20.66 9.50 4.23 17.37 4.39 3.04 381 H B 0.73 -0.12 21.84 10.36 3.83 16.59 4.15 2.34 382 C E 0.56 0.26 24.74 13.87 3.62 13.89 4.30 3.22 383 C E 0.49 0.14 23.87 11.36 3.88 12.99 4.69 3.65 384 C E 0.53 0.15 23.94 10.73 3.99 11.40 4.98 3.69 385 C B 0.66 -0.01 22.71 14.52 3.42 7.51 3.90 2.63 386 C E 0.72 0.19 24.23 16.34 3.48 7.66 3.86 2.93 387 C E 0.75 -0.05 22.45 13.65 3.84 6.31 4.28 2.66 388 H E 0.80 -0.27 20.75 8.82 4.10 8.76 4.19 2.54 389 H B 0.78 -0.51 18.94 6.89 3.63 9.04 3.80 2.30 390 H B 0.79 -0.62 18.05 7.01 3.22 8.47 3.47 2.17 391 H B 0.79 -0.71 17.36 6.74 3.13 8.40 3.48 1.94 392 H B 0.79 -0.79 16.78 7.06 3.55 8.74 3.93 2.48 393 H B 0.79 -0.78 16.86 6.73 3.10 8.48 3.43 1.86 394 H B 0.80 -0.85 16.35 7.01 3.04 8.34 3.26 1.76 395 H B 0.79 -0.85 16.30 7.10 3.37 8.06 3.66 2.24 396 H B 0.78 -0.81 16.62 6.76 3.52 8.61 3.63 2.20 397 H B 0.78 -0.75 17.09 6.63 3.20 8.50 3.31 1.96 398 H B 0.77 -0.74 17.17 7.26 3.67 8.30 3.57 2.45 399 H B 0.76 -0.66 17.81 7.47 4.00 8.32 4.41 2.97 400 H B 0.74 -0.51 18.89 6.84 3.71 8.75 3.91 2.42 401 H B 0.72 -0.46 19.26 7.61 4.43 8.03 4.15 2.87 402 H B 0.70 -0.29 20.61 8.80 5.10 7.95 4.72 3.52 403 C E 0.64 -0.03 22.58 7.52 5.77 8.65 4.91 4.56 404 C E 0.62 0.22 24.50 8.43 6.43 9.31 4.79 4.59 405 C E 0.58 0.49 26.53 8.34 6.48 9.22 5.46 5.08 406 C E 0.48 0.25 24.67 9.86 12.35 11.20 9.57 10.30 407 C E 0.47 0.23 24.51 10.54 13.40 10.73 10.29 12.46 408 C E 0.46 0.33 25.29 10.91 15.04 10.99 12.09 11.32 409 C E 0.45 0.34 25.35 11.52 15.91 10.65 14.14 12.81 410 C E 0.43 0.47 26.39 9.47 17.20 9.83 14.68 12.13 411 C E 0.43 0.53 26.83 7.94 18.53 10.20 15.01 13.21 412 C E 0.43 0.50 26.60 8.72 20.14 10.49 14.78 14.11 413 C E 0.39 0.52 26.77 9.09 19.72 10.24 15.22 14.11 414 C E 0.40 0.56 27.02 8.97 19.36 9.88 16.08 14.54 415 C E 0.38 0.54 26.87 8.89 21.58 10.72 16.58 15.03 416 C E 0.40 0.66 27.77 9.43 20.36 10.76 17.46 13.83 417 C E 0.41 0.56 27.06 9.71 20.45 11.59 18.07 14.54 418 C E 0.42 0.62 27.47 9.67 21.32 11.29 18.43 14.83 419 C E 0.41 0.59 27.28 10.53 22.36 11.39 18.45 13.64 420 C E 0.39 0.58 27.20 10.71 20.64 12.35 19.89 12.28 421 C E 0.39 0.51 26.70 11.25 19.46 11.40 19.73 12.81 422 C E 0.39 0.51 26.67 10.45 20.01 12.14 19.59 13.93 423 C E 0.40 0.51 26.68 10.66 19.77 12.39 19.92 13.95 424 C E 0.40 0.43 26.02 10.72 18.00 12.40 18.83 14.65 425 C E 0.39 0.32 25.19 10.83 19.04 12.41 17.73 14.41 426 C E 0.40 0.31 25.12 10.48 20.39 12.27 17.34 14.90 427 C E 0.42 0.29 25.02 10.50 19.95 12.26 15.96 15.34 428 C E 0.43 0.27 24.81 10.73 19.03 11.77 15.24 15.91 429 C E 0.42 0.22 24.47 10.39 20.95 12.29 15.22 16.57 430 H E 0.47 0.19 24.22 9.90 21.67 11.50 15.12 17.13 431 H E 0.47 0.05 23.20 10.17 21.58 12.13 15.06 18.25 432 H B 0.47 0.01 22.87 10.08 21.67 11.56 14.77 18.29 433 H E 0.47 0.25 24.69 9.85 24.23 11.89 14.82 18.36 434 H E 0.46 0.57 27.12 10.15 24.98 12.07 15.98 19.57 435 H B 0.47 0.66 27.79 9.91 24.64 12.21 17.54 21.26 436 C E 0.46 1.21 31.95 10.07 26.11 12.38 18.22 21.78 437 C E 0.43 1.88 37.06 10.16 28.48 11.78 18.91 22.29 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).