%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.41 1.42 41.85 10.69 10.54 19.08 21.60 22.82 2 C E 0.41 0.72 35.27 11.06 10.91 19.11 21.56 21.71 3 S B 0.35 0.03 28.72 8.56 11.58 16.76 23.93 21.18 4 S B 0.31 -0.41 24.56 8.52 11.01 15.57 23.33 17.76 5 S B 0.32 -0.55 23.22 12.81 10.77 16.70 16.76 15.11 6 C B 0.34 -0.55 23.19 10.35 9.49 15.42 17.02 12.46 7 H B 0.37 -0.46 24.05 9.98 8.71 15.75 15.98 11.34 8 H B 0.37 -0.40 24.63 9.41 8.90 16.40 16.12 11.42 9 H B 0.34 -0.28 25.77 9.21 8.53 15.72 15.19 11.26 10 H B 0.33 -0.39 24.77 9.87 7.97 15.15 13.79 10.79 11 H B 0.38 -0.48 23.88 9.55 8.28 15.83 13.98 10.58 12 H E 0.40 -0.33 25.33 9.28 8.17 15.59 13.67 10.36 13 H B 0.42 -0.35 25.10 9.43 7.36 15.14 12.11 8.98 14 H B 0.41 -0.48 23.89 8.21 7.24 15.09 12.28 7.58 15 H B 0.39 -0.40 24.66 8.18 8.09 15.98 12.24 7.98 16 H E 0.40 -0.18 26.75 7.82 7.79 15.35 13.38 7.74 17 H E 0.40 -0.25 26.02 7.74 7.99 15.18 13.62 7.59 18 H B 0.39 -0.36 25.04 8.21 8.19 15.22 13.64 6.50 19 H E 0.41 -0.21 26.39 7.82 8.63 13.49 12.67 7.00 20 H E 0.42 -0.17 26.84 7.77 8.52 13.25 13.82 7.04 21 H B 0.41 -0.35 25.12 7.91 9.67 12.49 15.05 7.26 22 H E 0.42 -0.24 26.14 8.48 9.81 12.71 14.06 6.95 23 H E 0.41 -0.22 26.37 8.59 9.59 12.69 13.78 7.43 24 H B 0.44 -0.35 25.08 8.72 9.54 12.39 15.17 8.31 25 H B 0.43 -0.40 24.61 8.62 8.75 12.66 16.33 8.98 26 H E 0.46 -0.23 26.21 8.94 8.36 12.89 14.87 8.30 27 H B 0.46 -0.15 26.98 9.25 8.84 12.75 15.67 9.60 28 H B 0.45 -0.16 26.94 10.27 8.47 13.65 18.20 10.84 29 H B 0.45 -0.09 27.62 10.47 8.22 13.85 16.60 9.59 30 H B 0.42 -0.25 26.05 9.55 8.21 13.30 15.97 9.89 31 H B 0.42 -0.33 25.33 9.64 8.10 13.52 16.00 11.29 32 H B 0.43 -0.42 24.45 9.23 7.93 14.43 15.31 10.58 33 H B 0.43 -0.46 24.10 9.05 7.97 14.78 14.69 9.70 34 H B 0.45 -0.33 25.31 8.99 7.81 14.37 14.44 10.45 35 H B 0.44 -0.41 24.56 8.72 7.64 15.69 15.04 10.91 36 H B 0.46 -0.49 23.76 8.46 7.68 16.94 15.70 9.86 37 H B 0.46 -0.44 24.30 8.91 7.99 17.26 15.72 9.82 38 H B 0.47 -0.40 24.63 8.39 8.03 17.07 15.55 10.75 39 H B 0.47 -0.42 24.48 8.46 8.87 16.86 16.84 10.85 40 H B 0.47 -0.33 25.32 8.77 9.12 16.86 17.25 9.44 41 H E 0.51 -0.13 27.24 9.07 8.89 15.44 17.25 9.29 42 C B 0.52 -0.10 27.43 9.05 8.55 15.73 19.40 9.85 43 C E 0.52 0.04 28.84 9.70 8.49 15.98 20.28 9.86 44 C E 0.52 0.17 30.05 8.86 7.32 15.01 19.22 9.43 45 C E 0.53 0.04 28.77 9.60 8.09 12.98 19.20 8.64 46 C B 0.51 -0.12 27.28 9.27 8.00 11.59 18.40 8.84 47 H B 0.47 -0.40 24.62 9.91 7.98 11.23 16.08 9.86 48 H B 0.48 -0.53 23.37 9.38 6.58 12.06 15.66 10.14 49 H B 0.49 -0.57 23.02 9.31 6.05 12.98 15.54 10.09 50 H B 0.47 -0.65 22.25 8.45 7.01 11.48 14.42 9.97 51 H B 0.47 -0.76 21.23 8.23 6.64 11.44 14.72 10.31 52 H B 0.47 -0.67 22.07 8.45 5.74 11.59 14.69 10.12 53 H B 0.47 -0.50 23.69 7.91 6.65 10.85 14.05 9.56 54 H B 0.49 -0.54 23.33 7.68 6.97 9.90 13.98 10.25 55 H B 0.49 -0.47 24.02 8.90 5.89 10.46 14.27 9.50 56 H E 0.51 -0.19 26.62 8.42 6.25 10.96 13.27 8.33 57 H E 0.53 -0.07 27.75 8.18 7.38 9.79 13.39 8.45 58 H E 0.53 -0.10 27.49 8.24 7.41 10.64 13.91 9.03 59 C B 0.53 -0.15 26.97 7.64 6.82 10.85 14.41 9.47 60 C E 0.52 0.00 28.45 7.66 8.21 11.38 14.52 8.68 61 C E 0.53 -0.02 28.29 8.37 10.34 11.45 14.49 9.38 62 C B 0.48 -0.23 26.21 9.88 11.74 13.75 16.34 10.61 63 H E 0.49 -0.17 26.79 10.06 12.81 13.35 15.90 11.12 64 H E 0.50 -0.28 25.76 9.12 13.71 13.17 17.61 13.06 65 H B 0.49 -0.53 23.43 8.70 14.13 12.54 16.03 12.38 66 H B 0.49 -0.49 23.80 8.87 12.93 11.71 16.37 11.85 67 H E 0.47 -0.32 25.39 5.32 9.55 9.31 22.88 14.76 68 H E 0.47 -0.36 25.04 5.16 8.73 9.80 21.58 14.89 69 H B 0.46 -0.49 23.82 8.79 12.57 11.59 15.95 12.48 70 H E 0.45 -0.40 24.61 9.15 12.17 11.26 17.45 12.77 71 H E 0.45 -0.42 24.42 8.52 9.87 11.25 16.11 13.48 72 H B 0.39 -0.63 22.45 8.82 9.28 11.88 14.98 13.90 73 H B 0.39 -0.68 21.96 8.68 8.79 11.15 15.20 13.48 74 H E 0.41 -0.56 23.16 8.93 8.48 11.15 14.37 13.91 75 H B 0.39 -0.65 22.28 9.87 9.21 12.79 13.83 15.12 76 H B 0.38 -0.72 21.63 11.37 9.41 12.96 12.72 14.57 77 H B 0.40 -0.66 22.19 12.02 9.54 12.38 12.87 13.71 78 H B 0.43 -0.55 23.24 15.84 9.86 13.76 12.07 13.93 79 H B 0.47 -0.60 22.73 16.61 8.99 13.51 13.41 13.75 80 H B 0.48 -0.59 22.86 17.18 8.20 12.59 14.93 12.39 81 H B 0.60 -0.33 25.28 17.21 10.12 12.97 14.54 11.50 82 C E 0.71 -0.24 26.16 17.50 8.72 14.85 13.85 11.79 83 C B 0.79 -0.15 27.02 17.53 10.09 14.85 15.66 11.15 84 C B 0.80 -0.07 27.81 17.81 10.90 14.35 16.15 11.78 85 C E 0.79 0.08 29.16 17.74 10.31 14.46 15.03 11.20 86 C B 0.75 0.16 29.91 18.23 10.81 14.25 15.39 11.76 87 C B 0.77 0.15 29.85 18.00 10.73 15.41 13.53 11.24 88 C B 0.76 0.20 30.36 18.63 10.45 15.54 13.27 9.64 89 C E 0.76 0.33 31.59 19.35 9.02 15.47 14.74 10.39 90 C B 0.78 0.32 31.43 18.73 10.29 14.09 13.32 10.30 91 C E 0.78 0.36 31.87 19.46 9.97 14.17 12.38 9.50 92 C B 0.78 0.28 31.08 20.09 9.30 15.86 12.75 9.78 93 C E 0.78 0.29 31.20 19.50 9.46 15.75 13.55 9.45 94 C E 0.78 0.17 30.05 19.74 11.39 17.68 12.68 9.10 95 C B 0.79 0.14 29.72 19.16 13.01 19.27 12.75 8.03 96 C E 0.80 0.19 30.25 18.31 12.41 20.64 15.18 9.21 97 C E 0.80 0.23 30.64 15.86 14.00 18.08 16.11 9.79 98 C E 0.79 0.21 30.38 14.69 14.33 19.68 17.07 10.79 99 C B 0.78 -0.01 28.31 12.23 13.60 19.46 18.05 10.91 100 C B 0.79 -0.01 28.30 9.30 13.68 18.56 16.88 12.14 101 C E 0.78 0.21 30.46 8.93 12.17 17.50 17.09 11.27 102 C B 0.79 0.16 29.94 7.11 10.78 18.32 17.52 11.10 103 C E 0.79 0.21 30.45 7.76 10.37 18.12 16.95 10.14 104 C E 0.79 0.25 30.82 7.61 10.27 19.61 17.38 9.92 105 C E 0.80 0.20 30.32 7.84 10.40 20.00 16.79 9.52 106 C E 0.80 0.18 30.18 7.63 10.03 19.50 17.68 9.34 107 C E 0.79 0.10 29.41 5.77 9.99 16.86 18.84 8.57 108 C E 0.76 0.04 28.77 4.61 10.39 14.69 18.13 8.55 109 C B 0.82 -0.19 26.64 6.15 10.24 14.41 16.63 7.84 110 C B 0.80 -0.27 25.87 6.65 11.38 14.25 15.98 7.03 111 C B 0.82 -0.28 25.73 6.23 11.06 11.95 13.92 6.90 112 C B 0.83 -0.22 26.39 5.90 9.71 10.86 13.05 6.87 113 C B 0.84 -0.15 27.05 5.08 8.25 8.03 11.72 6.31 114 C B 0.83 -0.14 27.10 5.06 7.64 6.81 10.75 5.49 115 C B 0.83 -0.14 27.13 4.46 5.40 7.43 10.20 5.99 116 C B 0.82 -0.12 27.31 4.90 5.04 9.52 8.54 4.91 117 C B 0.84 -0.09 27.60 4.15 5.62 11.73 7.68 4.62 118 C E 0.85 -0.04 28.03 4.15 4.47 12.44 6.82 4.02 119 C E 0.85 -0.07 27.78 3.95 4.38 14.03 6.31 3.59 120 C B 0.84 -0.05 27.97 4.12 4.32 13.05 6.91 4.97 121 C B 0.85 -0.07 27.73 3.30 4.28 11.21 6.67 4.95 122 C B 0.85 -0.12 27.33 4.14 4.87 10.17 7.16 5.64 123 C B 0.85 -0.13 27.18 3.79 5.61 9.09 6.54 5.62 124 C B 0.85 -0.08 27.64 3.05 4.64 9.41 6.26 7.05 125 C E 0.85 -0.04 28.03 4.19 5.50 8.76 6.38 7.36 126 C B 0.85 0.01 28.55 3.73 6.08 7.46 7.35 8.47 127 C E 0.85 0.02 28.60 3.65 6.51 7.41 7.66 9.53 128 C B 0.85 0.04 28.78 4.46 7.04 9.20 8.33 10.15 129 C B 0.85 0.12 29.53 4.28 6.06 8.58 7.92 9.17 130 C B 0.85 0.12 29.53 4.15 5.81 9.67 8.64 11.15 131 C E 0.84 0.11 29.49 4.94 5.70 12.01 8.88 11.23 132 C E 0.84 0.07 29.07 4.48 5.89 12.44 8.22 10.12 133 C B 0.84 -0.05 27.96 3.60 5.44 12.84 8.71 11.16 134 C B 0.83 -0.08 27.69 6.97 5.43 13.49 7.76 9.77 135 C E 0.86 0.01 28.55 8.64 4.97 10.01 7.29 9.30 136 C B 0.86 0.03 28.68 10.23 4.54 8.89 7.59 8.00 137 C B 0.87 0.05 28.93 11.09 5.21 10.29 7.25 6.45 138 C B 0.88 -0.06 27.84 10.91 4.79 9.50 6.53 5.94 139 C B 0.88 -0.13 27.17 12.27 4.38 8.92 6.57 5.44 140 C B 0.88 -0.13 27.24 14.65 4.84 10.48 5.83 5.03 141 C B 0.87 -0.14 27.09 13.92 4.89 11.28 5.66 3.94 142 C B 0.88 -0.14 27.15 13.04 4.19 12.49 5.78 3.84 143 C B 0.88 -0.06 27.86 12.29 5.24 14.27 6.30 3.21 144 C B 0.88 -0.04 28.07 11.18 4.67 14.19 7.47 4.06 145 C B 0.86 -0.07 27.72 10.26 7.23 13.21 9.29 4.74 146 C B 0.87 -0.08 27.63 12.62 6.10 11.95 9.67 5.89 147 C E 0.88 0.03 28.67 13.54 7.59 10.81 9.67 8.09 148 C E 0.85 0.09 29.29 13.31 9.02 11.90 10.22 9.87 149 C B 0.84 0.13 29.66 11.65 10.50 11.81 9.21 11.10 150 C E 0.88 0.18 30.11 7.13 8.69 11.33 6.31 10.42 151 C E 0.91 0.27 30.95 4.67 9.74 12.06 5.96 10.24 152 C E 0.90 0.21 30.41 4.60 10.17 12.97 6.31 8.36 153 C B 0.90 0.10 29.34 5.35 10.01 13.73 6.37 8.90 154 C E 0.92 0.17 30.01 5.03 7.99 14.43 5.39 8.23 155 C E 0.91 0.13 29.63 4.74 7.82 13.47 5.08 7.47 156 C E 0.92 0.11 29.51 4.05 7.94 13.44 4.70 5.89 157 C E 0.91 0.12 29.59 4.20 7.90 13.78 4.92 7.13 158 C E 0.92 0.19 30.18 3.97 8.45 14.11 4.59 5.65 159 C B 0.91 0.06 29.02 2.88 7.14 15.31 4.56 5.47 160 C B 0.90 0.08 29.18 3.50 7.21 16.28 5.02 6.64 161 C E 0.90 0.12 29.60 2.71 6.79 16.97 4.48 6.06 162 C B 0.90 0.12 29.60 3.29 6.40 16.14 5.13 5.19 163 C E 0.85 0.24 30.75 3.34 7.26 16.81 6.05 5.08 164 C E 0.86 0.20 30.36 3.27 7.14 15.72 5.30 4.35 165 C B 0.87 -0.02 28.22 2.73 6.59 16.52 4.08 4.14 166 C B 0.86 0.01 28.49 3.34 7.49 14.76 5.54 3.96 167 C E 0.88 -0.00 28.42 3.99 8.06 14.02 5.47 3.94 168 C B 0.88 -0.07 27.76 5.33 8.95 12.04 5.43 4.18 169 C E 0.87 0.07 29.06 6.01 10.32 13.42 6.51 3.92 170 C E 0.86 0.10 29.35 7.16 9.93 13.41 6.51 4.56 171 C B 0.88 0.04 28.83 7.00 10.05 12.38 6.85 3.95 172 C E 0.88 0.16 29.91 8.04 10.21 14.30 8.05 4.36 173 C E 0.87 0.15 29.86 8.91 10.15 13.08 8.30 5.06 174 C B 0.90 0.07 29.10 7.16 9.64 11.07 7.29 4.46 175 C E 0.90 0.22 30.55 6.64 10.67 8.94 7.60 4.25 176 C E 0.90 0.27 30.98 6.48 11.71 9.50 6.81 3.80 177 C B 0.91 0.34 31.61 6.41 10.35 9.07 6.98 3.88 178 C E 0.89 0.45 32.72 6.22 12.12 9.85 6.76 4.03 179 C E 0.89 0.49 33.04 5.36 10.56 11.55 5.71 3.67 180 C B 0.91 0.46 32.79 5.83 9.62 12.74 5.37 4.03 181 C E 0.91 0.61 34.21 5.85 8.50 12.39 5.04 4.04 182 C E 0.92 0.51 33.23 7.41 8.09 12.19 5.02 4.84 183 C B 0.91 0.36 31.85 8.62 7.64 11.32 5.93 6.61 184 C E 0.83 0.40 32.19 8.25 10.32 11.89 7.45 7.23 185 C B 0.86 0.19 30.27 7.37 10.44 9.30 7.56 5.56 186 C E 0.91 0.22 30.51 5.21 10.64 10.29 7.64 4.06 187 C B 0.92 0.18 30.10 4.05 10.22 10.79 7.71 3.71 188 C E 0.92 0.22 30.54 3.40 10.01 10.80 7.41 3.29 189 C E 0.93 0.29 31.19 3.22 11.15 11.67 7.55 3.86 190 C B 0.93 0.21 30.46 3.80 10.37 11.61 8.85 4.93 191 C B 0.90 0.23 30.58 3.78 11.77 13.78 9.72 5.11 192 C E 0.91 0.34 31.61 4.69 11.68 14.15 10.40 5.67 193 C B 0.91 0.31 31.34 6.22 11.18 14.26 11.18 6.89 194 C E 0.91 0.35 31.72 5.09 10.40 14.12 11.21 6.67 195 C E 0.90 0.29 31.19 5.00 10.30 14.50 12.12 6.68 196 C B 0.90 0.17 30.03 3.68 10.26 14.13 13.07 6.55 197 C E 0.91 0.27 30.98 3.09 8.93 11.97 10.67 5.31 198 C E 0.92 0.29 31.14 3.03 8.68 13.51 9.37 5.29 199 C E 0.92 0.21 30.39 3.33 8.52 13.69 8.02 5.63 200 C E 0.89 0.15 29.89 4.43 9.48 15.25 7.44 6.98 201 C E 0.88 0.24 30.72 5.70 9.43 18.57 7.44 7.72 202 C B 0.91 0.23 30.58 6.27 8.86 18.65 7.63 7.92 203 C E 0.89 0.46 32.74 6.00 8.02 16.77 7.79 8.76 204 C E 0.88 0.49 33.05 5.67 7.19 16.71 7.41 8.06 205 C B 0.91 0.32 31.45 6.13 6.39 13.75 7.67 7.76 206 C E 0.90 0.43 32.53 5.68 5.32 13.59 8.77 7.31 207 C E 0.90 0.38 32.00 5.76 5.33 12.60 9.47 7.17 208 C B 0.91 0.22 30.52 5.93 5.26 12.58 9.99 7.47 209 C E 0.91 0.35 31.71 5.08 4.40 12.02 11.23 6.45 210 C E 0.91 0.41 32.27 4.47 4.29 11.86 12.55 6.43 211 C B 0.91 0.35 31.71 5.55 4.78 12.27 13.81 5.66 212 C E 0.90 0.40 32.25 6.28 4.96 12.49 14.53 5.91 213 C E 0.90 0.48 32.95 5.79 5.59 12.01 13.58 6.59 214 C B 0.91 0.34 31.67 5.45 4.59 11.09 11.61 6.84 215 C E 0.91 0.42 32.39 5.20 4.72 11.10 11.87 6.66 216 C E 0.91 0.38 32.06 5.18 4.73 10.97 12.01 7.49 217 C B 0.88 0.16 29.95 4.44 4.51 11.14 10.59 8.98 218 C E 0.89 0.29 31.20 4.59 4.02 12.92 10.80 9.01 219 C E 0.87 0.32 31.50 4.25 5.44 15.25 12.21 9.45 220 C B 0.88 0.19 30.19 3.74 6.11 16.73 12.50 9.99 221 C E 0.88 0.31 31.38 3.93 4.92 16.47 11.53 8.90 222 C E 0.88 0.31 31.38 4.17 5.15 15.39 12.28 8.96 223 C B 0.88 0.18 30.13 3.86 4.23 15.04 10.42 7.95 224 C E 0.87 0.36 31.83 4.73 4.45 14.59 9.69 7.39 225 C E 0.87 0.47 32.84 5.02 4.70 14.07 10.06 5.84 226 C B 0.88 0.33 31.53 4.79 4.47 14.84 11.53 5.69 227 C E 0.87 0.50 33.16 3.91 4.52 14.39 10.82 5.72 228 C E 0.86 0.54 33.58 3.79 4.88 12.90 11.25 6.12 229 C B 0.88 0.28 31.04 3.15 4.83 13.00 12.43 6.64 230 C E 0.88 0.35 31.71 2.86 4.72 13.80 13.33 6.22 231 C E 0.87 0.37 31.92 3.59 3.70 13.40 14.93 6.50 232 C B 0.87 0.17 30.07 3.81 3.69 13.02 15.43 7.60 233 C E 0.87 0.35 31.75 4.76 4.47 11.26 17.52 8.18 234 C E 0.87 0.40 32.23 5.17 5.21 12.31 19.92 8.68 235 C B 0.83 0.23 30.62 6.28 4.66 12.99 21.94 9.92 236 C E 0.85 0.35 31.75 5.24 5.63 12.13 22.53 8.80 237 C E 0.84 0.42 32.40 5.14 6.19 12.83 21.63 8.75 238 C E 0.84 0.27 31.02 7.11 7.81 13.36 21.02 9.10 239 C E 0.83 0.31 31.40 5.85 9.32 12.25 18.24 8.03 240 C E 0.82 0.29 31.20 5.42 12.17 13.66 18.52 7.65 241 C B 0.83 0.13 29.69 4.70 11.04 11.91 15.20 7.59 242 C E 0.84 0.21 30.39 4.66 9.20 10.40 12.83 8.16 243 C B 0.84 0.14 29.80 4.56 9.52 11.40 11.02 7.40 244 C E 0.82 0.24 30.69 4.06 9.42 11.92 9.15 8.85 245 C E 0.83 0.39 32.16 4.56 7.76 14.94 8.74 8.86 246 C E 0.83 0.27 31.01 4.30 8.77 17.36 10.20 9.35 247 C B 0.82 0.16 29.92 3.74 9.48 20.80 12.29 10.90 248 C E 0.83 0.24 30.72 3.62 9.31 22.18 12.59 10.05 249 C B 0.83 0.17 30.04 4.22 8.02 24.47 10.08 8.78 250 C E 0.82 0.23 30.63 4.55 7.37 22.27 11.42 8.89 251 C E 0.83 0.26 30.87 5.20 6.88 21.48 10.89 7.30 252 C B 0.82 0.14 29.72 6.25 6.02 20.34 13.26 8.09 253 C E 0.82 0.21 30.45 6.04 5.41 17.85 14.22 9.29 254 C E 0.82 0.27 31.01 4.65 4.10 15.99 15.73 9.58 255 C B 0.82 0.12 29.52 4.95 3.46 16.34 17.96 10.79 256 C E 0.81 0.18 30.16 4.13 3.15 14.36 15.95 9.95 257 C E 0.82 0.30 31.23 4.40 3.16 14.49 12.78 7.57 258 C B 0.82 0.29 31.14 3.38 3.42 13.21 10.23 7.30 259 C E 0.82 0.39 32.16 3.15 4.27 15.30 10.50 7.58 260 C E 0.82 0.41 32.31 4.48 5.30 14.61 9.66 6.94 261 C E 0.82 0.38 32.04 4.83 6.76 15.17 10.74 7.46 262 C E 0.79 0.41 32.35 9.20 11.10 16.47 12.55 9.84 263 C E 0.81 0.49 33.07 10.84 13.81 17.14 13.67 9.13 264 C E 0.82 0.44 32.58 12.61 14.17 16.41 12.46 10.85 265 C B 0.81 0.21 30.38 13.35 15.53 17.77 13.29 12.73 266 C E 0.81 0.27 30.99 13.81 15.93 18.71 12.26 11.68 267 C E 0.80 0.23 30.58 10.00 14.89 16.59 11.18 10.10 268 C B 0.80 -0.01 28.32 8.22 13.09 15.52 11.19 9.82 269 C E 0.80 0.08 29.23 5.63 10.69 17.07 9.61 8.30 270 C E 0.80 0.18 30.11 6.66 8.72 18.43 8.96 8.73 271 C B 0.80 0.05 28.95 7.36 7.83 17.28 9.97 7.65 272 C E 0.80 0.21 30.43 10.54 7.88 17.38 9.93 8.27 273 C E 0.80 0.20 30.35 11.10 9.91 17.93 10.91 10.03 274 C B 0.80 -0.03 28.16 15.38 10.95 19.71 11.71 12.83 275 C E 0.80 0.10 29.34 17.31 13.74 21.76 13.46 14.83 276 C E 0.79 -0.02 28.25 18.37 11.83 23.52 14.57 16.36 277 C B 0.78 -0.17 26.84 15.64 12.49 26.63 11.26 13.49 278 C E 0.76 -0.07 27.74 13.41 12.23 25.64 9.03 11.95 279 C E 0.73 -0.02 28.24 11.31 10.33 22.88 8.65 11.92 280 C B 0.77 -0.08 27.66 10.43 11.89 23.35 7.16 12.34 281 C E 0.78 0.13 29.68 8.38 9.43 19.85 6.27 10.89 282 C E 0.78 0.10 29.39 5.80 8.66 18.82 6.47 9.19 283 C E 0.74 0.25 30.81 5.57 7.72 18.48 5.31 8.63 284 C E 0.73 0.26 30.91 3.61 7.06 16.60 6.11 7.42 285 C B 0.76 0.09 29.30 3.80 6.19 17.12 5.81 7.56 286 C E 0.76 0.25 30.76 3.17 5.47 18.15 5.62 7.64 287 C E 0.75 0.25 30.79 3.68 5.52 18.35 6.06 7.60 288 C B 0.76 0.09 29.31 3.47 4.67 17.57 5.97 7.71 289 C E 0.76 0.24 30.70 3.04 4.03 18.74 4.87 7.29 290 C E 0.77 0.19 30.20 2.95 3.83 17.62 5.26 7.78 291 C B 0.75 -0.04 28.04 3.56 4.64 17.29 5.85 7.92 292 C E 0.76 0.13 29.66 3.78 4.96 18.15 5.36 8.42 293 C E 0.76 0.11 29.44 4.07 6.27 17.12 6.25 8.39 294 C B 0.73 -0.03 28.13 4.57 8.18 18.29 6.64 8.37 295 C E 0.75 0.15 29.88 4.36 7.72 18.94 6.94 8.33 296 C E 0.73 0.16 29.99 4.34 7.45 18.70 6.51 8.27 297 C B 0.75 0.07 29.14 5.14 8.44 18.52 7.69 9.38 298 C E 0.75 0.22 30.49 4.78 7.53 17.84 6.49 8.14 299 C E 0.76 0.20 30.36 4.74 8.43 16.71 6.99 7.86 300 C B 0.75 0.02 28.59 4.57 6.86 15.41 6.24 7.29 301 C E 0.75 0.14 29.78 3.62 6.02 13.78 6.14 7.47 302 C E 0.72 0.14 29.77 4.41 5.97 12.67 6.13 7.49 303 C B 0.76 0.04 28.78 3.35 5.16 11.07 5.68 6.87 304 C E 0.76 0.11 29.47 4.35 5.48 10.89 6.08 7.26 305 C E 0.76 0.08 29.22 3.99 4.93 9.19 6.07 7.49 306 C B 0.75 -0.08 27.65 3.93 5.98 9.03 6.35 8.13 307 C E 0.74 0.05 28.90 4.29 6.13 9.95 6.92 8.78 308 C E 0.74 0.16 29.92 4.16 7.23 12.43 6.42 8.95 309 C B 0.75 -0.04 28.04 4.43 7.99 11.53 6.53 9.84 310 C E 0.74 0.06 28.98 3.99 7.22 12.29 5.88 9.49 311 C E 0.72 0.20 30.34 3.90 6.03 11.64 5.54 9.36 312 C B 0.74 0.12 29.52 3.98 7.24 11.21 6.68 9.69 313 C E 0.74 0.27 31.02 4.00 5.99 12.05 6.19 8.89 314 C E 0.72 0.24 30.70 3.83 5.56 12.46 6.27 9.10 315 C E 0.72 0.17 30.02 3.78 5.09 11.24 5.98 8.14 316 C E 0.72 0.23 30.65 3.89 6.09 10.92 6.91 9.12 317 C E 0.72 0.14 29.74 4.11 6.33 9.87 5.96 8.33 318 C B 0.72 -0.01 28.32 4.61 7.85 11.09 6.44 8.13 319 C E 0.75 0.15 29.85 5.55 8.45 11.29 6.89 8.39 320 C E 0.75 0.19 30.23 5.75 9.89 12.15 7.91 8.39 321 C E 0.73 0.01 28.55 6.29 14.22 12.94 8.49 8.48 322 C E 0.72 0.04 28.82 6.66 15.08 13.69 8.06 7.31 323 C E 0.72 0.05 28.89 6.84 14.73 15.20 8.42 7.44 324 C B 0.72 -0.02 28.25 7.63 15.33 15.53 9.29 7.86 325 C E 0.72 0.04 28.83 7.48 12.75 15.84 9.69 8.24 326 C E 0.70 0.10 29.35 7.81 11.32 15.93 10.06 7.88 327 C E 0.72 -0.04 28.02 6.71 10.38 14.33 11.43 9.09 328 C E 0.72 0.07 29.11 7.95 10.48 13.58 12.28 8.94 329 C E 0.70 0.10 29.39 8.29 10.23 13.72 13.49 9.60 330 C B 0.71 0.03 28.75 7.93 10.10 13.39 14.08 10.48 331 C E 0.72 0.13 29.67 7.76 10.37 13.06 13.25 9.94 332 C E 0.70 0.14 29.78 7.12 9.35 12.49 11.48 9.45 333 C E 0.71 0.16 29.94 7.31 8.32 12.14 11.06 8.63 334 C E 0.71 0.22 30.53 6.87 8.61 12.38 9.86 8.22 335 C E 0.70 0.16 29.97 6.55 8.05 12.71 10.20 8.30 336 C B 0.71 -0.03 28.10 6.00 7.77 13.80 8.96 7.52 337 C E 0.70 0.11 29.48 6.05 8.08 13.30 8.82 7.72 338 C E 0.71 0.27 30.97 5.98 8.13 11.44 8.78 7.14 339 C E 0.72 0.16 29.91 4.95 6.95 9.57 7.84 7.57 340 C E 0.72 0.21 30.39 4.70 7.40 8.66 7.81 7.63 341 C E 0.68 0.16 29.99 5.33 6.63 7.80 8.29 8.82 342 C E 0.71 0.08 29.15 5.01 7.06 8.25 8.36 8.61 343 C E 0.71 0.17 30.02 5.03 7.00 8.46 8.17 8.44 344 C E 0.70 0.29 31.16 5.99 7.72 8.64 8.74 9.34 345 C B 0.71 0.20 30.33 5.70 7.31 10.39 10.18 10.04 346 C E 0.72 0.35 31.71 5.84 7.60 11.38 9.64 9.90 347 C E 0.71 0.39 32.12 6.28 7.97 12.60 8.69 8.48 348 C B 0.70 0.23 30.62 6.91 8.60 13.51 9.49 9.78 349 C E 0.71 0.36 31.82 6.87 8.47 13.50 9.14 9.02 350 C E 0.69 0.30 31.31 7.13 8.80 13.05 9.80 8.49 351 C B 0.70 0.15 29.81 7.22 8.44 12.65 8.86 8.16 352 C E 0.71 0.26 30.94 7.67 8.24 12.45 9.32 8.16 353 C E 0.68 0.23 30.60 7.43 8.31 13.25 10.18 9.46 354 C B 0.70 0.14 29.79 7.28 7.90 13.19 10.27 9.70 355 C E 0.69 0.28 31.04 7.08 7.84 14.65 10.05 9.59 356 C E 0.69 0.45 32.65 7.10 8.23 15.30 9.59 10.19 357 C B 0.69 0.39 32.12 7.43 7.65 14.85 9.52 10.62 358 C E 0.69 0.67 34.82 6.14 7.94 15.28 9.71 10.47 359 C E 0.69 0.68 34.88 5.68 7.20 13.94 9.23 9.72 360 C E 0.69 0.57 33.82 6.09 7.41 13.36 10.12 9.84 361 C E 0.69 0.62 34.29 4.76 6.59 11.76 9.32 9.13 362 C E 0.68 0.63 34.44 4.49 5.79 11.55 8.50 8.87 363 C B 0.70 0.47 32.93 5.14 6.08 9.48 10.21 9.38 364 C E 0.70 0.65 34.54 4.50 5.69 9.86 11.08 7.91 365 C E 0.69 0.62 34.34 4.23 4.68 9.90 11.84 8.39 366 C B 0.69 0.43 32.55 4.44 4.13 7.65 11.05 7.71 367 C E 0.68 0.65 34.58 4.36 4.51 7.23 12.47 7.75 368 C E 0.68 0.66 34.67 3.52 4.24 7.74 12.90 6.95 369 C B 0.70 0.45 32.71 3.57 3.74 7.47 12.96 8.67 370 C E 0.69 0.58 33.91 4.69 4.19 8.10 13.24 9.34 371 C E 0.70 0.61 34.23 4.97 4.38 9.85 14.24 11.02 372 C B 0.68 0.45 32.67 5.38 5.44 10.81 14.37 11.81 373 C E 0.68 0.56 33.75 5.48 5.62 12.52 15.69 13.28 374 C E 0.68 0.62 34.29 6.10 5.66 13.61 16.28 13.73 375 C B 0.68 0.48 33.02 6.51 6.11 15.94 15.63 12.36 376 C E 0.68 0.59 33.98 5.96 5.52 16.54 15.77 11.99 377 C E 0.68 0.68 34.84 6.01 5.56 17.62 15.54 11.08 378 C B 0.68 0.52 33.35 6.05 5.42 18.19 15.49 10.89 379 C E 0.67 0.58 33.92 5.70 5.73 19.43 15.60 9.98 380 C E 0.67 0.66 34.71 5.25 6.41 20.86 15.56 9.84 381 C B 0.67 0.50 33.17 5.54 6.39 19.98 15.76 9.16 382 C E 0.67 0.65 34.57 5.73 6.17 17.04 15.74 9.08 383 C E 0.67 0.61 34.25 5.99 6.21 16.54 16.86 9.19 384 C B 0.66 0.46 32.80 5.43 5.76 14.65 16.65 8.16 385 C E 0.67 0.56 33.74 5.59 5.56 13.03 17.00 7.92 386 C E 0.65 0.64 34.46 5.72 5.40 10.74 17.11 8.80 387 C B 0.65 0.52 33.33 4.21 4.53 11.45 15.76 8.86 388 C E 0.64 0.67 34.77 4.46 4.81 10.26 14.42 8.48 389 C E 0.64 0.69 35.01 4.71 4.10 8.90 14.32 8.54 390 C B 0.65 0.55 33.64 5.19 4.05 8.34 13.87 8.70 391 C E 0.64 0.66 34.71 4.74 4.23 7.28 13.50 8.38 392 C E 0.60 0.79 35.96 5.26 5.17 8.44 13.71 8.79 393 C E 0.65 0.66 34.71 5.28 4.84 9.24 13.66 8.81 394 C E 0.64 0.79 35.93 5.81 5.46 9.35 13.98 9.05 395 C E 0.64 0.76 35.66 6.14 5.93 10.83 13.97 9.00 396 C B 0.64 0.59 33.98 5.66 5.96 11.35 14.95 9.78 397 C E 0.64 0.75 35.54 5.98 6.53 10.50 14.71 9.30 398 C E 0.64 0.79 35.91 5.92 6.29 12.56 14.58 8.76 399 C E 0.64 0.62 34.26 6.02 7.39 12.02 14.49 8.16 400 C E 0.64 0.63 34.36 5.78 6.87 10.46 14.26 8.52 401 C E 0.64 0.63 34.44 6.29 7.40 10.64 14.57 8.02 402 C B 0.62 0.44 32.56 6.61 8.15 10.41 15.29 8.11 403 C E 0.62 0.53 33.45 6.55 8.61 12.06 15.92 9.02 404 C E 0.62 0.59 34.00 7.37 8.92 12.73 17.17 9.70 405 C B 0.62 0.46 32.75 7.24 8.13 12.98 17.97 10.43 406 C E 0.62 0.55 33.64 8.35 7.73 11.12 18.25 11.05 407 C E 0.62 0.51 33.30 7.88 7.93 11.75 20.10 11.73 408 C B 0.62 0.41 32.27 8.40 8.25 10.20 19.94 11.17 409 C E 0.60 0.51 33.22 8.28 8.41 8.80 21.34 11.24 410 C E 0.55 0.48 32.94 9.72 10.05 10.93 22.39 11.93 411 C E 0.58 0.44 32.55 9.06 10.15 10.92 23.31 11.64 412 C E 0.61 0.45 32.70 8.55 9.63 11.31 22.75 10.59 413 C E 0.61 0.47 32.93 7.84 9.27 11.38 21.53 10.17 414 C E 0.59 0.46 32.79 8.04 8.91 13.85 20.76 9.47 415 C B 0.59 0.26 30.86 8.32 7.77 13.31 19.32 9.07 416 C E 0.59 0.28 31.06 7.60 6.70 13.76 17.21 9.38 417 C E 0.57 0.30 31.29 7.60 6.98 14.59 16.04 10.62 418 C B 0.59 0.19 30.23 7.23 6.43 16.40 16.43 11.77 419 C E 0.59 0.32 31.44 7.80 6.60 16.04 16.55 11.88 420 C E 0.57 0.25 30.81 7.65 6.28 15.76 18.41 14.37 421 C B 0.57 0.19 30.20 7.61 5.95 14.13 18.83 13.13 422 C E 0.57 0.26 30.87 6.68 5.37 14.19 19.79 13.26 423 C E 0.56 0.29 31.17 7.09 6.75 12.54 18.69 11.79 424 C B 0.55 0.18 30.15 7.49 7.64 13.62 18.27 11.36 425 C E 0.55 0.23 30.65 8.07 6.86 13.42 17.80 9.64 426 C E 0.54 0.28 31.12 8.87 8.45 14.67 19.12 10.17 427 C B 0.52 0.15 29.88 8.51 8.15 14.46 20.13 9.96 428 C E 0.52 0.17 29.99 9.45 7.75 13.90 21.52 10.64 429 C E 0.52 0.20 30.30 9.68 7.71 16.91 22.77 11.50 430 C B 0.53 0.14 29.75 9.58 8.29 16.56 25.71 12.90 431 C E 0.52 0.33 31.53 9.12 7.41 19.69 27.58 13.93 432 C E 0.52 0.31 31.41 9.77 7.83 20.80 28.60 15.12 433 C E 0.52 0.28 31.05 9.18 8.09 20.04 27.01 14.52 434 C E 0.52 0.46 32.82 10.08 9.18 22.09 29.16 16.73 435 C E 0.52 0.54 33.55 10.41 9.79 21.54 30.07 17.49 436 C E 0.51 0.75 35.52 10.22 9.70 23.62 28.64 17.01 437 C E 0.51 0.98 37.75 10.18 8.86 22.17 26.06 15.18 438 C E 0.51 1.48 42.44 9.03 9.30 19.69 25.70 14.72 439 C E 0.50 2.01 47.51 9.67 7.94 17.71 24.47 13.18 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).