%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.27 2.29 43.49 21.53 35.59 31.92 26.39 25.96 2 C E 0.28 1.79 39.36 20.96 35.04 31.52 24.80 25.37 3 C E 0.26 1.33 35.63 20.32 33.84 31.17 23.43 25.17 4 C E 0.28 1.03 33.14 19.43 32.90 29.54 22.44 24.61 5 C E 0.28 0.78 31.09 18.85 31.86 29.06 21.33 24.15 6 C E 0.27 0.84 31.57 18.18 31.82 27.89 18.95 23.35 7 C E 0.28 0.74 30.74 17.94 31.41 26.14 17.87 23.24 8 C E 0.29 0.75 30.86 17.72 29.71 25.03 17.73 24.02 9 C E 0.29 0.85 31.68 17.15 29.26 25.21 16.67 24.20 10 C E 0.29 0.77 31.01 16.62 29.93 22.90 14.15 21.98 11 C E 0.26 0.63 29.81 16.67 29.45 21.73 13.82 22.11 12 C E 0.25 0.40 27.96 16.75 27.97 21.33 15.39 23.18 13 C E 0.25 0.18 26.12 16.92 28.91 21.05 13.49 21.96 14 C E 0.26 0.05 25.08 17.41 27.28 19.53 14.35 19.32 15 C E 0.27 -0.04 24.29 17.45 26.54 16.87 16.35 20.46 16 C B 0.28 -0.11 23.76 17.42 24.05 16.02 17.93 18.84 17 C B 0.28 -0.04 24.35 18.13 22.92 15.54 18.37 19.85 18 C E 0.25 -0.03 24.38 18.22 20.79 16.38 18.12 18.83 19 C E 0.26 -0.09 23.91 18.32 20.42 16.25 18.40 18.56 20 H B 0.30 -0.26 22.51 17.73 20.60 14.98 16.68 17.82 21 H B 0.31 -0.22 22.82 17.80 22.14 14.59 16.01 18.44 22 H E 0.31 -0.06 24.16 17.50 21.53 15.02 15.66 18.24 23 H B 0.31 -0.11 23.74 17.45 19.41 15.85 15.12 17.50 24 C B 0.30 -0.12 23.69 17.62 19.87 14.73 14.99 18.63 25 C E 0.30 0.20 26.27 17.48 21.16 15.16 14.31 19.10 26 C E 0.27 0.37 27.67 17.82 22.02 15.73 14.72 18.79 27 C E 0.26 0.26 26.83 17.77 22.21 16.28 16.62 19.64 28 C E 0.27 0.26 26.82 17.40 21.32 16.94 18.40 20.36 29 C E 0.26 0.32 27.27 17.83 20.72 16.80 19.18 21.85 30 C E 0.27 0.46 28.43 17.87 19.44 17.76 20.08 22.31 31 C E 0.28 0.41 28.01 17.51 19.04 19.51 20.00 22.01 32 C B 0.29 0.28 26.94 17.97 18.65 19.30 19.48 23.09 33 C E 0.29 0.37 27.71 18.71 18.22 19.21 18.63 24.52 34 C E 0.28 0.34 27.46 19.34 18.14 20.93 17.02 24.07 35 C E 0.29 0.30 27.12 18.97 18.75 19.56 16.88 22.90 36 C E 0.27 0.45 28.34 19.74 19.57 19.68 16.80 23.55 37 C E 0.26 0.22 26.47 19.67 20.72 19.75 17.76 23.31 38 C B 0.27 -0.08 24.02 18.63 20.53 19.97 18.53 23.02 39 C E 0.28 0.13 25.71 18.70 20.66 19.59 18.50 23.89 40 C E 0.29 0.11 25.54 18.59 21.72 18.26 17.61 24.46 41 C E 0.28 0.04 24.96 18.17 22.69 17.00 16.24 26.31 42 C B 0.30 -0.06 24.13 16.65 22.94 16.11 17.04 26.34 43 C B 0.33 -0.08 24.01 16.32 22.98 16.32 18.18 26.96 44 C B 0.28 -0.18 23.20 14.93 23.05 16.71 20.45 25.96 45 C B 0.30 -0.23 22.80 13.94 24.62 17.08 21.64 24.97 46 H B 0.32 -0.38 21.56 12.87 23.06 17.14 22.48 24.40 47 H B 0.34 -0.51 20.43 12.11 20.60 16.80 21.58 23.01 48 H B 0.37 -0.58 19.90 11.70 20.62 16.86 22.13 20.64 49 H B 0.38 -0.60 19.69 10.90 21.94 16.73 19.33 20.69 50 H B 0.39 -0.60 19.70 10.04 21.12 16.28 19.04 20.36 51 H B 0.39 -0.62 19.53 10.00 19.56 16.22 19.44 19.49 52 H B 0.39 -0.60 19.69 9.56 21.13 16.83 16.74 17.59 53 H B 0.38 -0.57 19.98 9.77 21.98 16.84 14.90 16.91 54 H B 0.38 -0.57 20.01 10.39 20.96 16.76 14.86 16.45 55 H B 0.40 -0.54 20.19 9.71 19.41 17.85 13.87 16.15 56 H B 0.39 -0.48 20.70 9.14 19.70 16.85 12.47 15.62 57 H E 0.38 -0.43 21.09 9.91 20.78 16.94 11.68 16.17 58 H B 0.38 -0.48 20.75 10.21 21.38 17.43 11.58 15.02 59 H B 0.38 -0.54 20.24 10.56 19.60 16.63 11.07 12.59 60 H B 0.38 -0.60 19.69 11.51 17.03 15.66 11.57 13.02 61 H B 0.38 -0.63 19.48 10.98 15.87 14.72 12.18 14.45 62 H B 0.38 -0.74 18.55 10.72 15.49 14.53 10.63 14.34 63 H B 0.38 -0.76 18.39 10.70 14.21 15.58 10.19 14.13 64 H B 0.38 -0.77 18.37 10.19 13.86 15.93 10.11 16.68 65 H B 0.39 -0.80 18.11 10.19 15.57 15.69 11.10 16.68 66 H B 0.38 -0.80 18.07 10.19 15.83 15.36 9.81 15.18 67 H B 0.38 -0.80 18.05 10.19 14.74 12.64 9.39 16.29 68 H B 0.39 -0.77 18.30 10.07 14.98 11.79 10.73 17.50 69 H B 0.39 -0.79 18.20 10.32 16.19 12.17 11.20 17.61 70 H B 0.39 -0.69 18.99 10.14 17.37 12.92 10.07 16.52 71 H B 0.38 -0.63 19.47 10.31 17.05 12.44 11.05 17.73 72 H B 0.38 -0.53 20.34 10.74 17.91 13.84 12.50 19.15 73 H B 0.38 -0.31 22.10 9.51 30.28 20.98 13.44 20.68 74 C B 0.34 -0.22 22.83 8.40 29.22 22.11 11.79 19.18 75 C B 0.30 -0.16 23.34 7.95 28.02 22.55 11.43 20.51 76 C E 0.30 0.13 25.77 7.29 25.34 23.90 11.29 20.24 77 C B 0.31 0.06 25.14 6.36 25.31 23.44 11.11 17.85 78 C E 0.31 0.16 25.94 7.87 24.32 26.36 11.69 19.80 79 C E 0.30 0.26 26.82 6.93 25.39 25.95 12.80 22.47 80 C E 0.29 0.29 27.02 7.67 27.02 25.83 12.47 21.95 81 C E 0.33 0.24 26.61 7.61 24.76 25.30 11.67 20.59 82 C E 0.33 0.26 26.76 8.73 25.45 27.28 13.39 22.78 83 C E 0.33 0.28 26.95 9.15 25.08 31.10 15.22 22.25 84 C E 0.33 0.28 26.96 10.33 26.56 31.96 17.14 23.31 85 C E 0.34 0.12 25.61 11.98 25.44 30.52 19.24 24.21 86 C B 0.35 -0.03 24.43 11.63 26.80 29.74 20.49 22.22 87 C B 0.35 -0.14 23.54 11.55 24.66 25.77 18.62 21.63 88 C B 0.36 -0.24 22.70 11.37 16.06 21.64 17.70 17.27 89 C E 0.33 -0.13 23.56 10.85 17.21 23.33 17.22 17.92 90 C B 0.33 -0.15 23.43 10.50 16.34 21.98 17.05 16.74 91 C B 0.31 -0.21 22.97 11.09 16.81 23.34 15.69 18.83 92 C E 0.33 -0.21 22.92 10.72 14.74 23.58 13.42 18.19 93 C B 0.35 -0.21 22.95 10.47 15.03 22.46 12.58 17.12 94 C E 0.34 -0.10 23.83 9.02 13.22 22.04 12.40 16.87 95 C B 0.35 -0.08 23.99 6.46 23.75 25.95 15.79 20.68 96 C B 0.33 -0.09 23.95 5.32 24.52 25.92 15.39 21.67 97 C E 0.35 0.08 25.30 5.68 26.52 25.38 15.56 21.48 98 C E 0.34 0.05 25.03 5.48 27.56 25.91 18.15 21.43 99 C B 0.33 -0.20 23.05 5.59 30.70 28.70 19.49 21.74 100 C B 0.32 -0.42 21.23 5.54 31.03 28.81 20.34 22.87 101 S B 0.31 -0.60 19.73 5.23 29.38 27.73 19.86 23.15 102 S B 0.28 -0.66 19.26 5.05 29.30 26.77 17.61 23.71 103 S B 0.27 -0.73 18.68 5.37 28.51 26.50 16.52 24.56 104 S B 0.28 -0.71 18.86 6.20 29.95 26.67 15.51 26.48 105 S B 0.33 -0.70 18.92 7.05 29.35 26.57 15.83 25.79 106 H B 0.33 -0.62 19.52 6.97 29.70 26.13 14.82 27.68 107 H B 0.34 -0.65 19.29 9.30 17.98 21.71 12.20 23.28 108 H B 0.36 -0.63 19.45 9.41 16.45 20.49 12.49 20.22 109 H B 0.34 -0.67 19.13 8.50 16.88 21.14 13.21 18.95 110 H B 0.38 -0.73 18.70 8.57 16.58 20.36 13.03 20.81 111 H B 0.38 -0.76 18.38 9.79 15.37 18.36 12.40 20.13 112 H B 0.41 -0.77 18.36 9.36 14.94 18.45 12.50 17.89 113 H B 0.41 -0.76 18.38 8.83 15.11 19.31 13.43 18.30 114 H B 0.39 -0.71 18.84 10.07 14.52 17.96 13.74 20.06 115 H B 0.40 -0.73 18.69 10.99 15.00 16.94 14.93 18.52 116 H B 0.39 -0.72 18.78 10.70 15.09 17.54 15.01 17.55 117 H B 0.40 -0.74 18.54 10.55 15.06 16.68 14.28 18.80 118 H B 0.41 -0.74 18.58 10.17 13.80 15.60 12.24 18.85 119 H B 0.41 -0.64 19.43 9.81 13.53 16.20 11.06 17.31 120 H B 0.41 -0.64 19.40 9.32 13.68 17.08 11.63 18.12 121 H B 0.41 -0.63 19.46 9.44 14.17 15.63 12.40 18.67 122 H E 0.41 -0.58 19.89 9.41 13.52 15.25 11.91 17.34 123 H B 0.41 -0.64 19.41 9.80 13.96 15.50 11.21 17.21 124 H B 0.39 -0.66 19.25 9.42 12.61 15.19 11.01 18.31 125 H B 0.39 -0.71 18.85 9.10 12.60 14.87 10.92 17.56 126 H B 0.41 -0.61 19.64 9.34 13.28 14.67 11.17 16.51 127 H B 0.41 -0.60 19.74 9.58 12.66 14.38 11.26 17.68 128 H B 0.39 -0.67 19.13 9.60 13.17 14.74 11.06 18.42 129 H B 0.39 -0.62 19.54 8.39 13.68 14.06 11.63 17.08 130 H B 0.37 -0.45 20.99 8.75 13.88 13.87 12.66 16.00 131 H E 0.38 -0.27 22.45 8.60 24.19 16.73 13.13 19.17 132 H B 0.40 -0.25 22.56 7.87 24.44 16.94 14.60 21.75 133 H B 0.39 -0.11 23.79 8.12 24.21 18.79 15.91 21.50 134 H E 0.39 0.21 26.42 9.17 24.76 18.28 14.38 18.90 135 C B 0.42 0.23 26.57 9.47 24.33 15.31 16.43 14.24 136 C E 0.42 0.28 26.98 8.77 24.46 17.08 16.09 15.33 137 C E 0.43 0.28 26.96 9.52 25.07 18.35 15.57 14.52 138 C B 0.42 0.15 25.92 9.01 26.38 16.54 15.79 13.22 139 C E 0.40 0.15 25.89 8.75 25.39 15.12 14.75 12.99 140 C E 0.41 -0.00 24.65 8.73 25.61 13.90 15.25 12.50 141 H B 0.39 -0.27 22.44 11.22 23.78 10.01 14.49 11.02 142 H B 0.41 -0.21 22.91 11.33 21.38 9.68 14.52 10.48 143 H E 0.42 -0.22 22.87 12.69 19.47 11.01 16.84 9.45 144 H B 0.43 -0.47 20.79 12.81 18.67 9.66 16.90 10.46 145 H B 0.42 -0.53 20.28 11.77 18.48 9.17 14.08 10.63 146 H B 0.42 -0.53 20.27 12.35 20.80 13.94 14.52 12.69 147 H B 0.42 -0.51 20.43 14.10 19.12 14.19 17.16 14.36 148 H B 0.42 -0.58 19.86 13.45 18.16 12.53 16.40 13.08 149 H B 0.42 -0.64 19.38 12.68 19.41 13.12 15.26 12.36 150 H B 0.42 -0.66 19.20 11.16 19.67 12.38 16.43 10.07 151 H B 0.42 -0.71 18.80 12.06 20.37 10.45 17.13 10.19 152 H B 0.42 -0.64 19.39 12.10 21.21 9.73 14.92 9.63 153 H B 0.42 -0.62 19.54 10.86 24.02 10.28 15.21 10.04 154 H B 0.43 -0.51 20.48 11.04 24.82 10.49 17.81 10.01 155 H B 0.43 -0.43 21.11 11.43 24.64 11.32 17.44 10.38 156 H B 0.43 -0.38 21.51 11.62 26.27 10.90 17.20 10.07 157 H B 0.43 -0.38 21.53 12.16 27.17 10.90 16.74 10.10 158 H E 0.42 -0.41 21.32 13.43 28.80 10.20 18.88 9.59 159 H B 0.43 -0.49 20.62 13.88 28.58 10.49 19.44 10.18 160 H B 0.42 -0.62 19.57 13.99 26.44 9.49 18.83 10.16 161 H B 0.41 -0.64 19.37 10.81 18.39 12.58 13.19 12.90 162 H B 0.45 -0.70 18.91 15.53 28.29 10.71 17.25 10.58 163 H B 0.45 -0.68 19.07 15.90 26.88 11.91 19.74 10.57 164 H B 0.43 -0.67 19.14 15.15 24.95 13.10 18.37 11.60 165 H B 0.42 -0.64 19.39 16.88 28.58 11.22 17.54 10.90 166 H B 0.43 -0.56 20.05 17.50 28.94 10.81 20.43 9.76 167 H B 0.44 -0.43 21.16 17.65 27.77 13.12 21.06 10.70 168 H B 0.40 -0.47 20.81 12.72 16.91 15.27 16.55 11.96 169 H E 0.40 -0.37 21.63 14.40 16.90 13.66 17.69 12.13 170 H B 0.40 -0.25 22.64 13.83 16.92 13.64 17.21 12.72 171 H B 0.44 -0.21 22.90 18.74 31.07 12.84 20.69 12.79 172 C B 0.39 -0.18 23.14 17.20 27.75 13.10 16.30 13.00 173 C B 0.38 -0.16 23.34 16.88 24.95 13.58 15.37 12.41 174 C B 0.38 -0.21 22.94 16.43 24.99 13.73 16.59 12.46 175 C B 0.37 -0.14 23.49 15.84 24.55 12.88 18.60 12.34 176 C B 0.38 -0.24 22.71 14.77 24.24 12.94 19.60 11.76 177 C B 0.41 -0.29 22.29 14.03 24.56 12.01 20.70 11.26 178 H B 0.44 -0.38 21.52 13.59 25.18 9.89 21.31 9.92 179 H B 0.45 -0.49 20.60 13.78 25.21 9.87 20.32 9.76 180 H B 0.46 -0.42 21.17 13.09 22.89 10.05 17.98 10.10 181 H B 0.45 -0.43 21.16 11.63 21.28 9.12 16.51 9.89 182 H B 0.44 -0.50 20.56 10.40 22.55 7.85 17.10 9.55 183 H E 0.40 -0.35 21.78 9.51 15.09 11.79 12.53 12.17 184 H B 0.41 -0.39 21.45 9.20 13.99 12.20 11.23 13.21 185 H B 0.42 -0.44 21.04 8.70 22.51 12.33 15.21 12.22 186 H B 0.43 -0.57 20.01 7.42 22.37 11.90 13.13 10.49 187 H B 0.41 -0.58 19.91 7.32 14.71 12.16 10.18 12.19 188 H B 0.43 -0.65 19.29 5.55 21.01 7.53 9.97 9.49 189 H B 0.47 -0.76 18.43 5.61 20.46 8.08 9.46 7.66 190 H B 0.47 -0.71 18.85 4.83 21.97 7.34 6.76 7.66 191 H B 0.47 -0.70 18.92 4.83 20.99 6.99 6.95 7.33 192 H B 0.47 -0.64 19.41 5.15 20.08 7.26 6.55 7.91 193 H B 0.47 -0.66 19.20 5.04 21.06 7.07 6.18 7.47 194 H B 0.47 -0.67 19.12 5.04 21.78 7.64 6.32 7.53 195 H B 0.47 -0.67 19.13 5.14 23.42 7.84 6.65 7.72 196 H B 0.47 -0.65 19.29 5.84 25.06 8.29 7.30 7.86 197 H B 0.47 -0.64 19.36 5.40 26.55 9.16 7.14 8.75 198 H B 0.47 -0.64 19.37 5.80 26.51 9.45 6.59 8.56 199 H B 0.47 -0.60 19.75 5.35 25.31 8.60 6.02 7.95 200 H E 0.47 -0.53 20.28 5.49 27.21 8.90 6.30 8.10 201 H B 0.47 -0.54 20.23 6.18 27.26 9.29 7.41 9.05 202 H B 0.47 -0.54 20.21 5.74 27.66 9.11 7.43 8.16 203 H B 0.46 -0.46 20.91 5.64 28.13 9.27 6.75 9.09 204 H B 0.46 -0.46 20.90 5.55 26.87 8.50 5.78 8.22 205 H B 0.45 -0.37 21.60 5.25 26.78 8.12 6.30 8.18 206 H E 0.42 -0.29 22.31 5.51 27.13 8.95 7.29 8.87 207 H B 0.42 -0.22 22.87 5.80 28.06 8.91 6.43 8.77 208 H B 0.42 -0.21 22.92 5.43 28.90 8.10 6.79 8.33 209 H E 0.47 0.25 26.70 5.45 28.96 8.59 7.62 8.30 210 C E 0.47 0.26 26.81 5.76 28.71 9.43 8.52 9.48 211 C E 0.46 0.06 25.19 5.39 28.02 8.09 8.18 9.20 212 C B 0.48 -0.02 24.50 5.13 28.32 7.30 8.26 8.13 213 C E 0.47 -0.05 24.22 5.09 29.47 8.01 9.33 8.60 214 C E 0.46 -0.07 24.05 4.85 29.83 7.43 9.89 8.45 215 C E 0.46 0.00 24.68 4.67 29.51 7.56 9.45 8.41 216 C B 0.46 0.01 24.77 4.45 26.62 6.95 9.14 7.53 217 C B 0.44 0.10 25.50 4.48 24.34 7.36 10.38 7.49 218 C E 0.44 0.31 27.18 4.53 24.88 7.15 9.92 7.61 219 C E 0.45 0.31 27.23 4.33 21.53 6.82 9.94 8.10 220 C E 0.48 0.39 27.84 4.60 19.50 7.43 10.57 8.16 221 C B 0.48 0.36 27.60 5.01 15.45 7.26 9.93 8.28 222 C E 0.51 0.47 28.56 4.61 15.29 7.43 8.34 9.12 223 C E 0.48 0.51 28.81 5.43 12.90 9.31 9.76 9.97 224 C E 0.51 0.52 28.93 5.00 12.51 8.20 9.23 10.03 225 C E 0.49 0.57 29.33 5.34 12.37 8.75 10.94 10.99 226 C E 0.54 0.71 30.50 5.31 14.51 10.86 11.15 10.43 227 C E 0.57 0.60 29.60 5.18 14.16 12.26 10.78 10.87 228 C B 0.60 0.47 28.55 4.65 14.62 13.44 10.22 11.45 229 C E 0.61 0.52 28.93 4.59 14.03 15.81 10.82 11.89 230 C E 0.62 0.52 28.95 4.08 12.88 15.43 10.54 11.12 231 C E 0.62 0.52 28.97 4.07 11.58 13.95 8.96 9.79 232 C E 0.67 0.55 29.21 4.18 12.77 17.52 9.94 10.04 233 C E 0.71 0.47 28.49 3.60 13.25 18.25 10.18 10.24 234 C E 0.71 0.31 27.20 3.62 12.04 20.82 10.52 11.71 235 C E 0.72 0.27 26.86 3.73 10.98 19.55 11.12 13.00 236 C E 0.76 0.37 27.72 3.66 10.71 22.10 12.05 15.30 237 C B 0.75 0.29 27.05 3.98 7.19 25.02 12.96 17.96 238 C E 0.74 0.40 27.91 4.42 9.29 23.98 13.75 19.77 239 C E 0.75 0.47 28.53 4.55 9.71 25.00 14.87 22.38 240 C E 0.72 0.63 29.86 7.08 12.47 22.92 16.41 19.81 241 C E 0.69 0.50 28.75 7.28 12.79 21.73 16.10 18.44 242 C B 0.69 0.24 26.61 7.54 12.47 22.37 16.09 17.36 243 C E 0.70 0.03 24.94 7.75 11.70 20.76 14.13 17.20 244 C B 0.70 -0.17 23.25 7.60 11.59 20.68 13.49 15.16 245 C E 0.66 -0.17 23.25 8.63 11.72 20.36 11.45 15.76 246 H B 0.65 -0.38 21.56 9.36 12.28 19.37 14.11 15.82 247 H B 0.65 -0.44 21.06 9.26 13.08 19.52 13.91 15.96 248 H B 0.58 -0.40 21.34 8.98 13.69 17.28 15.65 15.98 249 H B 0.59 -0.52 20.38 8.61 13.25 16.41 12.49 15.35 250 H B 0.60 -0.61 19.66 8.84 14.79 16.74 10.49 13.97 251 H B 0.57 -0.63 19.51 9.22 14.59 16.10 14.01 14.06 252 H B 0.58 -0.66 19.27 8.96 13.08 14.35 12.94 14.82 253 H B 0.58 -0.63 19.48 8.86 12.40 13.85 9.80 14.39 254 H B 0.59 -0.56 20.05 8.77 13.68 14.60 12.86 13.84 255 H B 0.38 -0.56 20.03 9.50 14.64 15.86 14.98 14.52 256 H B 0.38 -0.58 19.88 9.16 15.50 13.92 12.70 16.27 257 H B 0.38 -0.59 19.81 8.98 13.98 13.55 13.07 16.62 258 H B 0.38 -0.59 19.77 8.91 13.16 15.30 12.30 15.79 259 H B 0.38 -0.62 19.54 8.49 14.51 14.25 10.50 13.68 260 H B 0.38 -0.57 19.97 8.28 14.51 14.11 11.32 13.92 261 H B 0.44 -0.52 20.40 8.60 12.26 13.52 10.11 15.28 262 H B 0.46 -0.43 21.15 9.21 15.37 12.65 11.01 13.70 263 H B 0.50 -0.23 22.81 8.63 18.85 11.27 9.46 13.39 264 H B 0.57 -0.15 23.44 7.21 16.43 10.80 10.40 11.80 265 H B 0.57 -0.19 23.11 5.92 15.18 10.08 9.62 11.23 266 H B 0.57 -0.04 24.29 6.70 13.78 10.65 11.11 11.96 267 H E 0.63 0.15 25.91 6.73 15.39 11.65 11.79 12.86 268 H E 0.75 -0.01 24.56 6.72 15.44 10.95 11.50 12.86 269 C B 0.78 -0.10 23.83 6.95 13.88 10.36 11.36 12.68 270 C E 0.87 0.07 25.27 6.32 12.89 10.09 10.26 11.69 271 C E 0.86 0.08 25.34 6.13 11.71 9.91 10.24 11.34 272 C B 0.86 0.04 24.97 6.02 11.48 9.87 10.00 11.26 273 C E 0.86 0.10 25.51 5.62 11.16 9.59 9.43 10.93 274 C E 0.85 0.24 26.63 5.57 10.89 9.14 9.06 10.30 275 C E 0.88 0.26 26.83 5.31 11.05 8.70 8.09 9.65 276 C E 0.88 0.15 25.89 5.33 12.14 8.95 7.91 9.94 277 C E 0.87 0.18 26.11 5.08 11.48 8.92 7.87 9.80 278 C E 0.87 0.14 25.80 4.68 12.91 8.18 7.14 9.14 279 C E 0.87 0.09 25.40 4.24 10.92 7.15 6.13 7.81 280 C B 0.85 0.00 24.66 3.27 8.49 5.49 4.75 6.24 281 C E 0.82 0.06 25.12 4.15 9.10 6.46 5.36 6.67 282 C E 0.82 0.25 26.69 4.53 8.61 6.58 5.92 7.26 283 C E 0.82 0.26 26.77 4.29 8.59 5.69 5.33 6.57 284 C E 0.82 0.06 25.15 4.19 8.45 5.56 5.13 5.68 285 C E 0.82 -0.11 23.76 3.34 7.61 4.32 4.26 5.09 286 C B 0.82 -0.25 22.63 3.10 6.88 4.45 3.89 5.04 287 C E 0.82 -0.17 23.28 3.36 7.07 4.53 4.05 5.41 288 C E 0.81 -0.07 24.08 3.53 7.40 4.61 4.55 5.37 289 C E 0.82 0.01 24.71 3.63 7.50 5.37 5.10 6.14 290 C E 0.81 -0.21 22.97 4.05 7.59 5.97 5.62 6.99 291 C B 0.81 -0.40 21.40 3.56 7.25 5.17 4.93 6.31 292 C B 0.81 -0.50 20.54 3.41 7.30 5.39 5.21 6.59 293 C B 0.81 -0.50 20.55 3.20 7.58 5.27 5.39 6.76 294 C B 0.66 -0.35 21.76 3.70 6.60 6.02 5.40 6.94 295 C E 0.68 -0.18 23.15 3.57 6.19 5.06 5.77 6.53 296 C B 0.64 -0.16 23.37 3.98 6.24 5.87 6.21 6.78 297 C E 0.63 -0.10 23.84 4.61 7.03 6.92 7.75 7.53 298 C B 0.68 -0.10 23.82 4.35 6.08 8.40 8.31 8.30 299 C B 0.68 -0.04 24.32 5.69 6.50 8.08 9.20 9.58 300 C E 0.79 0.01 24.72 4.31 6.03 7.51 8.03 8.62 301 C E 0.78 0.08 25.30 4.70 6.37 8.15 7.44 8.48 302 C B 0.85 0.00 24.66 2.88 5.70 6.25 4.75 6.38 303 C B 0.86 -0.05 24.24 2.20 5.88 3.77 3.93 5.52 304 C E 0.88 0.18 26.15 2.61 4.84 4.23 4.46 6.25 305 C E 0.87 0.31 27.19 2.24 4.72 3.95 4.09 4.56 306 C B 0.85 0.28 26.99 2.22 5.35 3.63 3.79 4.34 307 C E 0.86 0.40 27.97 2.35 4.60 3.48 3.93 4.41 308 C B 0.86 0.32 27.32 2.24 3.72 3.15 3.59 4.32 309 C E 0.86 0.55 29.15 2.39 3.96 3.16 3.83 4.34 310 C E 0.86 0.40 27.94 2.22 3.44 2.95 3.79 4.25 311 S B 0.85 -0.09 23.89 2.20 3.30 3.19 3.33 4.26 312 S B 0.84 -0.21 22.92 2.07 2.89 2.86 2.92 4.20 313 S B 0.85 -0.44 21.05 1.59 2.16 2.32 1.92 2.96 314 S B 0.82 -0.31 22.11 1.88 2.69 2.82 2.40 3.38 315 S B 0.85 -0.37 21.65 1.79 2.40 2.97 1.74 3.05 316 S E 0.85 -0.10 23.87 2.05 2.85 4.19 2.52 4.07 317 S B 0.85 0.08 25.35 2.54 4.34 5.33 2.61 4.69 318 C E 0.82 0.32 27.27 3.29 4.52 5.24 2.65 5.06 319 C E 0.84 0.47 28.54 2.93 4.57 5.55 3.38 4.30 320 S E 0.84 0.54 29.13 3.37 4.51 5.68 3.47 4.94 321 S E 0.82 0.38 27.77 3.22 4.27 5.40 3.68 5.41 322 S E 0.82 0.08 25.31 2.23 3.57 3.31 2.23 3.56 323 S E 0.82 -0.14 23.48 2.36 3.15 3.19 2.36 3.64 324 S B 0.82 -0.30 22.17 2.17 3.32 3.24 2.13 3.27 325 C B 0.82 -0.31 22.15 2.80 3.77 3.60 3.49 3.88 326 H B 0.82 -0.23 22.77 2.49 3.72 3.62 3.36 5.08 327 H E 0.80 0.11 25.57 2.81 3.74 3.68 4.13 4.97 328 H B 0.80 0.03 24.94 2.88 4.27 4.00 3.91 4.35 329 H B 0.80 -0.04 24.34 2.41 3.89 3.46 3.43 3.95 330 H E 0.78 0.16 25.98 2.68 3.99 3.69 4.06 4.37 331 H E 0.80 0.35 27.58 2.91 4.06 4.07 4.90 4.48 332 C B 0.73 0.09 25.43 3.17 5.22 5.77 5.58 5.28 333 C E 0.79 0.15 25.89 3.19 4.67 4.41 4.21 4.28 334 C E 0.77 0.04 25.00 3.12 5.28 4.23 3.81 3.61 335 S E 0.78 -0.07 24.11 2.61 5.11 4.21 3.72 3.69 336 S E 0.78 -0.22 22.83 2.70 5.78 4.23 3.48 4.08 337 S E 0.78 -0.37 21.59 2.31 5.12 3.53 2.96 3.32 338 S E 0.78 -0.51 20.48 2.51 5.51 3.82 3.00 4.04 339 S B 0.78 -0.71 18.84 2.24 5.12 4.10 2.79 3.77 340 S E 0.78 -0.69 19.00 2.48 5.69 3.72 3.23 4.00 341 S B 0.78 -0.77 18.33 2.17 5.32 3.19 2.88 4.03 342 S E 0.78 -0.62 19.55 2.32 5.53 3.54 3.53 4.23 343 S B 0.78 -0.62 19.54 2.43 5.32 4.75 3.16 4.62 344 S B 0.78 -0.62 19.57 3.67 6.84 5.91 5.08 6.50 345 C B 0.74 -0.40 21.37 3.64 7.33 5.39 5.24 5.92 346 C E 0.79 -0.27 22.43 3.38 8.00 6.13 6.36 6.35 347 C E 0.82 -0.36 21.67 3.86 7.74 5.51 5.62 6.39 348 S B 0.83 -0.57 19.95 2.78 6.82 4.31 4.36 5.36 349 S E 0.81 -0.71 18.78 2.30 5.73 3.89 3.42 4.08 350 S E 0.80 -0.63 19.48 2.14 5.73 3.39 3.20 3.55 351 S B 0.80 -0.65 19.31 1.51 4.30 2.20 1.81 2.43 352 S E 0.81 -0.47 20.78 1.82 4.26 2.44 2.21 2.21 353 S B 0.78 -0.63 19.50 1.59 4.02 2.16 1.87 2.33 354 S B 0.81 -0.61 19.61 1.67 3.95 2.34 1.93 2.14 355 S B 0.82 -0.71 18.81 1.67 3.78 2.49 2.16 2.30 356 S B 0.82 -0.78 18.28 1.76 3.61 2.90 2.30 2.44 357 S B 0.82 -0.54 20.26 1.83 3.75 3.16 2.26 2.69 358 H B 0.84 -0.55 20.14 1.96 3.90 3.60 2.55 3.16 359 H B 0.82 -0.39 21.48 2.31 4.26 4.32 3.20 3.48 360 H E 0.79 -0.27 22.48 2.44 4.56 4.49 3.55 3.60 361 H B 0.81 -0.35 21.81 2.30 3.92 3.99 2.92 3.37 362 H B 0.80 -0.18 23.16 2.36 4.18 4.68 2.87 3.71 363 H E 0.78 0.27 26.87 2.80 4.72 5.24 3.85 4.28 364 H E 0.78 0.27 26.88 2.85 4.83 5.07 3.62 3.99 365 H B 0.78 0.14 25.78 2.73 4.82 4.85 3.29 4.15 366 C E 0.77 0.28 26.98 2.83 5.29 6.16 3.62 4.26 367 C B 0.80 0.23 26.59 2.54 5.41 6.97 2.87 3.99 368 C E 0.80 0.54 29.06 3.18 5.67 6.66 3.99 4.81 369 C E 0.80 0.58 29.41 3.65 6.55 6.86 5.40 5.70 370 C E 0.80 0.50 28.77 3.66 6.28 7.53 4.79 6.07 371 C E 0.81 0.10 25.51 3.01 5.28 6.38 4.13 5.40 372 S E 0.82 -0.31 22.12 3.01 3.96 6.23 3.61 6.20 373 S B 0.82 -0.71 18.85 2.02 3.22 4.30 2.72 4.37 374 S B 0.82 -0.80 18.09 2.10 2.81 3.51 2.10 3.98 375 S B 0.83 -0.86 17.58 1.76 2.29 2.40 1.45 3.42 376 S B 0.83 -0.80 18.09 1.85 2.24 2.59 1.90 3.93 377 S B 0.81 -0.77 18.35 2.35 3.08 4.29 2.49 3.16 378 S B 0.81 -0.64 19.43 2.52 3.44 4.12 3.34 4.92 379 S B 0.75 -0.45 20.98 3.18 4.67 4.37 5.55 4.73 380 C B 0.74 -0.10 23.82 3.63 4.64 6.22 6.17 5.92 381 C B 0.80 0.22 26.47 4.17 4.98 6.29 7.15 6.67 382 C B 0.80 0.14 25.82 4.46 6.10 7.06 7.18 7.36 383 C B 0.79 0.01 24.71 3.64 4.34 4.91 6.32 5.69 384 C B 0.80 -0.11 23.77 3.36 4.06 4.08 4.12 5.68 385 C B 0.80 -0.38 21.56 2.20 3.35 3.50 3.19 5.34 386 C B 0.81 -0.55 20.17 2.72 3.85 3.68 3.22 5.17 387 C B 0.82 -0.68 19.06 2.59 3.79 3.56 2.96 5.25 388 C E 0.82 -0.80 18.12 2.95 4.29 3.76 3.66 5.44 389 C B 0.82 -0.76 18.41 2.51 4.73 3.59 3.09 5.90 390 C E 0.79 -0.54 20.24 2.92 4.94 4.52 4.20 4.64 391 H B 0.80 -0.69 18.97 3.09 6.22 5.14 4.01 5.21 392 H E 0.81 -0.44 21.03 3.24 6.42 5.47 4.46 5.40 393 H E 0.80 -0.43 21.15 2.78 5.15 4.67 3.74 4.36 394 H B 0.81 -0.51 20.50 2.27 6.62 4.28 3.01 4.30 395 H B 0.81 -0.28 22.33 2.58 5.56 5.42 3.44 5.01 396 C E 0.78 -0.06 24.16 2.79 5.56 5.04 4.19 4.14 397 C E 0.75 -0.02 24.48 2.63 5.43 5.01 4.04 4.36 398 C B 0.76 -0.38 21.57 2.92 5.79 4.65 4.27 4.79 399 S B 0.80 -0.65 19.35 2.24 4.49 3.93 2.96 3.58 400 S B 0.81 -0.72 18.72 1.49 3.31 2.64 1.94 2.67 401 S B 0.81 -0.81 18.02 1.36 3.01 2.18 1.39 2.29 402 S B 0.81 -0.77 18.34 1.40 3.12 1.84 1.62 2.27 403 S B 0.80 -0.70 18.89 1.49 3.63 1.94 1.93 2.41 404 S B 0.80 -0.62 19.58 1.67 4.23 2.20 2.34 2.84 405 S B 0.80 -0.48 20.75 1.45 4.10 1.83 1.80 2.41 406 C B 0.80 -0.24 22.68 1.92 5.43 2.86 2.41 2.92 407 C E 0.81 -0.03 24.40 2.08 5.30 3.49 3.36 3.39 408 C E 0.81 0.08 25.30 2.20 4.88 2.56 3.02 2.91 409 C E 0.80 -0.05 24.22 1.81 5.23 2.26 3.28 3.25 410 C B 0.79 -0.23 22.78 1.50 3.96 1.80 2.15 2.80 411 C E 0.77 -0.14 23.55 1.79 4.48 2.17 2.77 3.30 412 C E 0.76 -0.03 24.41 2.22 4.56 2.81 3.85 4.61 413 C E 0.77 0.04 24.99 2.39 4.95 3.11 3.71 5.00 414 C B 0.78 -0.29 22.31 2.00 4.48 2.32 2.67 4.06 415 C B 0.80 -0.49 20.60 1.63 3.70 2.00 2.19 3.31 416 C B 0.77 -0.61 19.66 1.98 3.67 1.92 3.09 3.79 417 S B 0.79 -0.67 19.15 2.00 4.08 2.64 3.00 3.71 418 S B 0.78 -0.77 18.29 1.82 3.59 2.42 2.49 3.39 419 S B 0.79 -0.88 17.39 1.62 2.65 1.56 1.41 2.45 420 S B 0.80 -0.93 17.01 1.82 2.74 2.03 1.32 2.65 421 S B 0.81 -0.94 16.97 1.30 3.20 2.23 1.55 2.58 422 S B 0.81 -0.88 17.41 2.07 4.62 3.57 2.83 3.91 423 C B 0.78 -0.69 18.96 2.25 5.07 3.86 3.22 3.93 424 C E 0.78 -0.55 20.12 2.79 5.97 4.64 4.25 4.64 425 C B 0.78 -0.57 19.98 2.06 4.88 3.76 3.26 3.86 426 C B 0.77 -0.67 19.17 2.50 4.77 4.30 3.81 4.37 427 C B 0.77 -0.76 18.42 2.14 5.03 3.58 2.99 3.98 428 C B 0.77 -0.77 18.31 2.44 4.85 4.04 3.66 4.73 429 C B 0.73 -0.83 17.84 2.41 4.10 3.79 3.33 4.22 430 S B 0.78 -0.84 17.79 2.04 3.42 3.28 2.70 4.05 431 S B 0.78 -0.87 17.54 2.44 2.88 2.99 2.71 3.41 432 S B 0.77 -0.81 17.97 2.00 3.15 2.10 1.94 3.19 433 S B 0.78 -0.73 18.64 2.01 3.57 2.52 2.82 3.87 434 S B 0.79 -0.70 18.94 1.88 3.15 2.62 2.47 3.12 435 S B 0.80 -0.57 19.94 2.17 3.05 3.06 2.66 3.17 436 S E 0.79 -0.47 20.80 1.90 2.64 3.10 2.07 3.29 437 S B 0.81 -0.60 19.71 1.59 2.50 2.80 1.65 2.88 438 S E 0.78 -0.47 20.79 1.86 3.05 3.48 2.58 3.16 439 S B 0.81 -0.38 21.58 1.88 3.36 4.99 2.77 3.95 440 S E 0.80 0.14 25.83 2.14 3.62 5.22 2.88 4.34 441 S E 0.78 0.97 32.63 3.16 5.19 6.29 3.82 5.30 442 C E 0.78 1.90 40.27 2.96 4.59 5.48 4.00 5.05 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).