%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.36 1.64 39.70 13.89 18.08 26.35 27.98 9.40 2 C B 0.37 1.05 34.67 13.26 17.68 25.72 27.72 9.89 3 C B 0.32 0.35 28.66 12.60 17.87 23.20 27.63 8.73 4 C B 0.33 -0.04 25.35 12.95 18.98 23.08 27.20 9.30 5 C B 0.42 -0.13 24.57 12.68 15.38 19.05 23.56 4.51 6 C B 0.44 -0.21 23.89 10.75 12.77 16.14 19.82 3.71 7 C B 0.46 -0.15 24.39 10.16 14.78 16.26 20.83 3.92 8 C B 0.43 -0.20 23.97 11.46 16.46 18.43 21.66 4.47 9 C B 0.40 -0.24 23.64 11.54 15.33 17.86 18.66 3.33 10 C B 0.47 -0.23 23.70 11.67 10.93 15.38 22.34 3.88 11 H B 0.55 -0.31 23.02 11.55 9.00 14.10 19.90 3.14 12 H B 0.55 -0.36 22.61 12.19 10.14 15.78 19.57 3.59 13 H B 0.53 -0.44 21.89 11.62 10.47 15.10 18.13 3.68 14 H B 0.60 -0.40 22.29 8.70 8.45 12.52 15.79 2.93 15 H B 0.60 -0.48 21.54 9.66 7.92 12.05 13.75 2.91 16 H B 0.59 -0.46 21.73 11.89 10.66 14.96 14.69 3.39 17 H B 0.60 -0.43 21.98 10.30 10.10 14.53 15.10 3.05 18 H B 0.62 -0.41 22.15 8.01 7.44 11.91 12.67 2.77 19 C B 0.58 -0.29 23.19 10.98 10.27 13.84 11.70 3.64 20 C B 0.61 -0.34 22.76 11.80 12.51 15.59 11.89 3.60 21 C B 0.56 -0.34 22.79 9.74 12.72 14.14 11.27 2.84 22 C B 0.47 -0.32 22.94 9.27 11.52 14.96 11.31 3.30 23 C B 0.49 -0.39 22.35 6.37 8.38 12.76 9.64 2.90 24 C B 0.52 -0.44 21.92 4.62 6.77 11.74 9.16 3.10 25 H B 0.60 -0.41 22.20 5.25 6.46 9.03 5.66 3.32 26 H B 0.64 -0.48 21.58 5.71 6.38 8.11 5.89 3.57 27 H B 0.65 -0.60 20.58 4.05 6.04 8.40 5.03 3.46 28 H B 0.67 -0.55 20.99 4.21 5.85 8.49 4.08 3.14 29 H B 0.71 -0.54 21.10 4.88 5.91 7.55 4.45 2.84 30 H B 0.75 -0.56 20.89 3.74 5.92 7.73 3.99 2.92 31 H B 0.74 -0.56 20.87 3.23 5.56 7.68 3.99 2.61 32 H B 0.73 -0.47 21.70 5.14 6.02 7.65 4.51 2.91 33 H B 0.77 -0.54 21.09 4.78 5.86 6.99 3.15 2.60 34 H B 0.77 -0.53 21.16 2.81 6.60 7.46 3.72 2.61 35 H E 0.82 -0.37 22.55 4.37 8.06 6.97 3.60 2.40 36 H B 0.86 -0.39 22.35 5.47 9.04 6.25 3.23 2.17 37 H B 0.87 -0.55 20.94 4.05 8.69 5.87 3.20 1.99 38 H B 0.88 -0.52 21.27 4.02 9.56 5.76 4.15 1.86 39 H E 0.88 -0.31 23.04 6.27 11.41 6.03 4.57 1.84 40 H E 0.88 -0.30 23.13 6.28 12.83 5.91 4.97 1.85 41 H B 0.83 -0.49 21.49 4.48 11.66 5.35 5.33 1.98 42 H B 0.84 -0.42 22.12 6.64 11.21 6.15 5.26 2.52 43 H E 0.88 -0.41 22.15 6.84 13.70 6.57 4.39 2.47 44 H B 0.88 -0.56 20.93 6.10 13.46 5.34 4.58 2.22 45 H B 0.84 -0.57 20.79 6.03 11.62 6.52 4.67 2.11 46 H E 0.85 -0.40 22.28 6.12 12.84 6.44 3.61 2.39 47 H B 0.85 -0.49 21.46 5.90 14.67 5.45 3.46 2.73 48 H B 0.87 -0.58 20.74 4.82 13.50 4.94 4.07 2.15 49 H E 0.87 -0.50 21.41 4.40 12.59 6.59 3.68 2.20 50 H B 0.85 -0.52 21.25 6.10 14.13 7.53 4.11 2.70 51 H B 0.83 -0.58 20.68 6.36 15.70 7.54 4.34 2.83 52 H B 0.81 -0.59 20.63 5.06 14.11 8.43 5.63 2.41 53 H B 0.79 -0.39 22.36 5.62 13.98 7.42 5.89 3.02 54 H B 0.76 -0.42 22.11 6.79 16.40 6.41 5.29 3.33 55 H B 0.79 -0.41 22.18 6.60 16.03 5.18 4.46 3.75 56 H B 0.75 -0.37 22.50 7.05 17.98 8.43 8.70 11.81 57 C B 0.81 -0.10 24.81 7.06 14.62 7.32 7.12 4.13 58 C E 0.70 0.08 26.41 7.65 19.19 9.84 6.09 3.12 59 C B 0.69 0.10 26.55 8.45 17.05 11.03 6.83 3.63 60 C B 0.65 0.05 26.10 8.53 12.29 10.94 6.22 4.33 61 C B 0.68 -0.01 25.61 7.51 11.45 11.54 7.69 4.84 62 C B 0.74 -0.27 23.41 7.41 8.53 11.70 8.04 2.59 63 H B 0.86 -0.33 22.84 7.00 7.83 11.42 7.78 2.71 64 H B 0.85 -0.46 21.79 6.58 7.23 12.52 9.09 2.46 65 H B 0.87 -0.56 20.87 5.81 6.36 13.08 9.05 2.00 66 H B 0.87 -0.53 21.17 5.75 6.81 12.68 9.13 2.19 67 H B 0.85 -0.58 20.72 6.56 7.83 13.42 8.19 2.40 68 H B 0.84 -0.58 20.72 6.22 6.88 15.03 8.03 2.09 69 H B 0.86 -0.51 21.29 5.89 6.66 14.98 6.89 1.49 70 H E 0.87 -0.41 22.21 6.08 6.59 15.31 6.97 1.94 71 H B 0.87 -0.53 21.12 7.05 6.90 17.48 8.27 1.64 72 H B 0.88 -0.55 20.98 6.81 6.47 18.55 7.86 1.81 73 H E 0.88 -0.36 22.62 7.08 6.32 19.59 9.43 2.05 74 H E 0.93 -0.37 22.55 8.97 5.46 18.58 14.47 1.20 75 H B 0.84 -0.58 20.75 9.54 6.02 22.48 9.37 1.68 76 H B 0.90 -0.52 21.26 8.43 5.81 19.21 11.97 1.35 77 H E 0.94 -0.39 22.36 8.38 5.30 17.41 11.46 1.49 78 H B 0.91 -0.55 20.95 9.10 5.44 16.57 10.63 1.05 79 H B 0.92 -0.62 20.41 8.35 5.09 16.74 10.44 0.91 80 H B 0.89 -0.50 21.40 8.17 5.29 17.16 10.84 1.55 81 H E 0.93 -0.43 21.98 8.49 5.08 16.36 9.57 1.31 82 H B 0.93 -0.53 21.12 8.43 4.68 15.76 8.61 0.90 83 H B 0.93 -0.51 21.33 7.92 4.89 15.58 8.34 1.10 84 H E 0.93 -0.33 22.83 7.99 4.89 15.52 8.77 1.32 85 H E 0.94 -0.30 23.13 8.19 4.54 14.60 8.01 1.11 86 H B 0.94 -0.36 22.61 7.54 4.42 14.45 7.69 0.83 87 H E 0.93 -0.17 24.19 7.57 4.57 14.14 8.47 1.19 88 H E 0.93 -0.17 24.27 7.90 4.50 13.85 8.18 1.37 89 H E 0.93 -0.30 23.14 7.55 4.48 13.13 7.82 1.15 90 H B 0.95 -0.43 22.04 7.36 4.12 12.58 7.53 0.78 91 H E 0.95 -0.41 22.19 7.32 3.97 12.65 8.23 1.19 92 H B 0.94 -0.54 21.10 7.61 3.96 12.41 7.91 0.89 93 H B 0.95 -0.59 20.66 7.13 4.34 11.58 7.34 1.02 94 H E 0.94 -0.50 21.41 7.15 3.52 11.74 8.01 0.90 95 H B 0.94 -0.61 20.44 7.41 4.06 12.49 8.06 1.00 96 H B 0.94 -0.68 19.87 7.12 3.97 11.46 7.66 1.15 97 H B 0.94 -0.69 19.81 7.04 3.58 10.84 7.49 0.87 98 H B 0.96 -0.65 20.16 7.04 3.05 11.08 8.13 1.43 99 H B 0.97 -0.63 20.27 7.06 3.32 10.63 7.72 0.90 100 H B 0.97 -0.57 20.83 6.87 3.52 9.92 7.68 0.72 101 H B 0.97 -0.48 21.60 6.88 3.29 10.01 7.40 0.85 102 H B 0.97 -0.41 22.14 6.72 3.14 10.19 8.18 1.34 103 H B 0.96 -0.50 21.38 6.65 3.54 9.57 8.27 0.71 104 H B 0.94 -0.49 21.53 7.03 4.17 9.02 8.63 1.23 105 H B 0.94 -0.36 22.63 6.93 3.78 9.74 8.28 1.71 106 H B 0.95 -0.31 23.03 7.22 3.99 9.01 8.23 1.45 107 C B 0.88 -0.23 23.70 7.52 4.85 9.02 8.43 0.93 108 C B 0.72 -0.26 23.47 8.91 6.33 11.45 7.87 1.64 109 C E 0.76 -0.11 24.73 9.87 5.08 10.48 7.08 1.91 110 H B 0.90 -0.20 24.00 10.54 4.80 9.05 5.29 1.21 111 H E 0.92 -0.32 22.98 10.28 6.19 5.19 4.44 1.43 112 H E 0.88 -0.40 22.30 9.56 6.02 6.15 4.18 1.49 113 H B 0.90 -0.57 20.84 10.05 4.82 5.99 3.56 1.11 114 H B 0.93 -0.58 20.68 10.33 5.86 4.36 2.65 1.30 115 H B 0.93 -0.54 21.07 9.87 5.87 5.17 4.29 1.27 116 H B 0.93 -0.53 21.14 9.21 5.21 6.44 4.18 0.84 117 H B 0.91 -0.44 21.92 10.27 6.20 5.62 5.11 1.33 118 H E 0.91 -0.39 22.32 10.26 7.15 5.56 6.34 1.45 119 H B 0.92 -0.51 21.29 9.50 6.54 7.67 6.92 1.45 120 H B 0.92 -0.65 20.14 9.99 5.72 7.51 7.11 1.19 121 H B 0.92 -0.66 20.00 10.25 8.16 6.56 8.12 1.44 122 H B 0.93 -0.64 20.20 9.99 8.53 8.48 9.09 1.46 123 H B 0.93 -0.69 19.81 9.72 7.05 9.76 9.77 1.09 124 H B 0.90 -0.65 20.12 10.66 8.88 8.93 10.48 1.54 125 H B 0.89 -0.55 20.97 10.80 10.53 9.70 11.50 1.84 126 H B 0.89 -0.45 21.87 10.41 10.75 12.56 12.91 1.69 127 C B 0.71 -0.35 22.66 11.13 9.19 15.12 6.28 1.92 128 C B 0.69 -0.35 22.73 13.08 10.47 17.63 7.05 2.79 129 C B 0.72 -0.16 24.29 14.51 8.67 15.19 16.26 2.52 130 C B 0.70 -0.22 23.83 14.03 9.82 13.69 16.85 2.39 131 C B 0.76 -0.24 23.65 12.31 9.93 13.68 17.25 2.31 132 C B 0.78 -0.28 23.32 10.28 7.95 13.36 16.34 2.04 133 H B 0.89 -0.39 22.33 10.37 9.76 12.71 15.67 1.95 134 H B 0.88 -0.44 21.90 10.78 11.07 14.04 17.82 2.28 135 H B 0.89 -0.47 21.68 8.00 8.70 14.30 17.44 1.77 136 H B 0.91 -0.50 21.39 6.92 7.26 13.50 16.89 1.44 137 H B 0.92 -0.40 22.27 8.15 9.51 14.93 18.61 2.07 138 H E 0.93 -0.25 23.55 8.00 8.70 16.05 18.98 1.83 139 H B 0.93 -0.25 23.56 5.92 6.31 16.27 16.81 1.56 140 H E 0.93 -0.10 24.79 6.64 7.58 16.59 17.58 1.96 141 H E 0.91 -0.03 25.43 7.07 8.79 14.71 16.13 1.63 142 H E 0.90 -0.10 24.80 5.81 7.28 13.01 16.31 1.53 143 H B 0.90 -0.27 23.38 5.04 6.33 11.18 15.47 1.87 144 H E 0.91 -0.13 24.61 6.03 8.44 11.19 17.09 1.78 145 H E 0.89 -0.20 23.97 6.01 8.78 10.73 17.65 1.94 146 H B 0.89 -0.36 22.64 4.69 6.23 9.29 18.09 1.66 147 H B 0.92 -0.37 22.53 4.86 6.99 8.29 18.99 1.68 148 H B 0.94 -0.39 22.37 6.01 9.28 8.04 20.07 1.93 149 H E 0.94 -0.38 22.42 5.16 7.74 7.39 16.24 1.64 150 H B 0.96 -0.56 20.91 4.05 5.90 5.82 16.01 1.20 151 H B 0.97 -0.52 21.25 4.89 8.27 5.44 15.33 1.42 152 H E 0.97 -0.48 21.58 5.46 9.35 5.60 13.31 1.70 153 H B 0.97 -0.61 20.46 4.34 7.19 4.73 12.42 1.58 154 H B 0.97 -0.59 20.61 4.12 6.95 3.71 12.66 1.24 155 H E 0.95 -0.49 21.51 5.37 9.77 4.50 12.00 1.47 156 H B 0.97 -0.51 21.34 4.99 9.19 3.71 9.84 1.82 157 H B 0.96 -0.62 20.36 3.80 6.73 3.73 9.07 1.54 158 H B 0.96 -0.59 20.61 5.07 8.27 4.27 9.28 1.35 159 H B 0.95 -0.55 20.95 6.27 10.05 5.22 9.61 1.65 160 H B 0.94 -0.57 20.81 6.17 8.42 7.14 9.06 1.56 161 H B 0.93 -0.61 20.44 7.24 7.03 7.91 10.01 2.04 162 H B 0.93 -0.42 22.10 7.83 9.48 8.64 11.05 1.79 163 H B 0.89 -0.36 22.65 9.21 10.50 9.71 11.20 2.25 164 H B 0.90 -0.39 22.36 9.61 7.71 10.99 10.46 2.27 165 H B 0.90 -0.29 23.18 10.13 7.47 10.09 11.51 2.81 166 H E 0.91 -0.03 25.47 9.33 9.43 9.26 10.96 2.94 167 C E 0.88 0.00 25.72 8.38 10.12 6.23 9.50 2.69 168 C E 0.85 0.09 26.48 8.62 7.10 6.37 8.60 2.40 169 C E 0.71 0.18 27.22 9.08 7.80 8.62 8.49 3.30 170 C E 0.67 0.28 28.06 9.35 7.85 10.10 9.46 3.81 171 C E 0.68 0.30 28.26 8.77 6.70 12.21 9.76 3.27 172 C E 0.70 0.30 28.28 9.30 7.09 13.20 10.13 3.65 173 C B 0.67 0.14 26.88 9.73 8.59 12.80 9.30 3.72 174 C E 0.65 0.15 27.00 10.97 9.09 11.26 8.01 3.83 175 C B 0.65 0.06 26.18 10.92 8.03 9.98 7.07 3.90 176 C E 0.67 0.13 26.79 11.63 9.45 7.91 6.18 4.21 177 C B 0.68 0.04 26.05 11.30 8.98 7.00 5.56 4.17 178 C E 0.69 0.12 26.68 12.39 12.91 6.91 6.53 5.18 179 C E 0.64 0.28 28.08 4.66 14.86 10.42 10.19 27.68 180 C E 0.66 0.37 28.87 4.48 16.25 11.36 12.32 29.54 181 C E 0.68 0.37 28.85 4.35 15.90 11.99 12.72 29.37 182 C E 0.72 0.20 27.43 4.42 14.99 11.18 11.88 27.96 183 C E 0.76 0.16 27.09 4.38 12.62 9.54 11.16 26.61 184 C E 0.77 0.12 26.70 4.13 11.14 9.19 10.72 26.34 185 C E 0.80 0.02 25.82 3.73 7.54 9.03 11.40 25.67 186 C E 0.80 0.01 25.76 3.68 6.85 10.51 10.04 23.10 187 C E 0.84 0.03 25.92 3.63 7.07 11.79 9.36 21.57 188 C E 0.85 -0.02 25.52 3.48 6.45 13.29 9.14 20.62 189 C E 0.85 -0.07 25.11 3.70 7.05 14.34 8.71 19.34 190 C E 0.86 -0.11 24.78 3.69 7.01 14.38 7.65 16.76 191 C E 0.87 -0.04 25.38 3.48 6.88 13.13 7.23 15.87 192 C E 0.87 -0.11 24.73 3.45 6.90 11.72 7.92 16.01 193 C E 0.86 -0.21 23.86 3.36 7.25 11.49 6.74 16.18 194 C B 0.85 -0.28 23.30 3.30 7.18 10.92 7.29 14.76 195 H E 0.87 -0.22 23.83 3.98 7.32 9.83 6.42 14.78 196 H E 0.86 -0.27 23.35 4.26 7.38 9.21 5.86 14.00 197 H B 0.87 -0.36 22.63 3.60 7.36 7.75 5.06 13.74 198 H B 0.87 -0.40 22.28 3.62 7.89 6.82 4.87 14.99 199 H E 0.87 -0.32 22.93 3.81 7.68 7.09 6.46 15.67 200 H E 0.86 -0.45 21.81 3.85 7.71 8.20 7.79 16.17 201 H B 0.87 -0.56 20.87 3.80 8.10 8.65 8.22 15.75 202 H E 0.86 -0.47 21.65 5.42 8.49 9.69 9.49 17.24 203 H E 0.86 -0.47 21.62 7.50 8.51 10.38 10.38 17.63 204 H B 0.85 -0.63 20.29 7.66 9.06 8.52 6.98 6.21 205 H B 0.85 -0.55 20.94 7.71 9.25 7.88 7.12 6.47 206 H E 0.85 -0.40 22.23 8.00 9.45 8.37 7.42 6.44 207 H B 0.84 -0.48 21.55 8.55 9.11 8.45 6.92 6.10 208 H B 0.82 -0.48 21.55 9.04 9.68 8.83 7.10 6.24 209 H E 0.82 -0.24 23.61 8.98 9.87 9.15 7.38 7.33 210 H E 0.82 -0.20 24.00 8.92 9.74 9.62 7.27 6.81 211 H B 0.82 -0.29 23.21 8.29 9.66 9.76 7.01 6.88 212 C B 0.81 -0.21 23.90 8.23 10.17 9.81 7.52 6.06 213 C E 0.81 -0.08 25.04 6.49 10.16 8.34 14.26 16.62 214 C E 0.79 -0.02 25.51 5.38 10.12 9.86 16.62 17.16 215 C B 0.78 -0.11 24.70 4.81 10.62 10.66 16.03 16.09 216 C B 0.78 -0.01 25.56 5.59 10.78 10.50 15.08 16.04 217 C E 0.79 0.02 25.87 5.05 10.51 9.40 15.26 17.71 218 C E 0.78 0.01 25.76 5.69 10.51 10.64 14.42 18.21 219 C B 0.75 -0.03 25.46 5.71 10.81 9.95 13.51 17.26 220 C B 0.77 -0.07 25.05 4.92 10.88 10.02 13.26 17.99 221 C E 0.77 -0.07 25.06 4.77 11.55 10.37 13.23 15.89 222 H E 0.79 -0.15 24.44 5.56 12.58 10.28 12.27 16.35 223 H B 0.80 -0.25 23.57 5.12 12.29 11.33 10.76 13.27 224 H B 0.81 -0.34 22.74 4.80 12.40 10.53 11.09 13.88 225 H E 0.81 -0.35 22.66 4.57 11.17 9.06 10.66 12.99 226 H E 0.80 -0.35 22.72 4.82 11.16 7.00 10.88 12.85 227 H B 0.78 -0.45 21.87 4.88 11.82 6.41 10.07 11.60 228 H B 0.79 -0.39 22.38 4.00 11.55 5.80 10.55 11.80 229 H E 0.79 -0.30 23.12 4.49 10.60 6.03 12.01 13.14 230 H E 0.79 -0.32 22.95 4.53 10.62 6.24 11.65 12.64 231 H B 0.80 -0.36 22.63 4.73 11.34 6.42 11.42 12.45 232 H E 0.80 -0.20 23.98 4.93 10.47 7.19 10.90 13.69 233 H E 0.80 -0.15 24.37 5.37 10.32 7.21 11.51 14.22 234 H E 0.80 -0.23 23.70 4.92 10.52 7.46 11.49 13.33 235 H B 0.79 -0.36 22.61 4.24 10.65 6.13 11.82 13.48 236 H E 0.79 -0.36 22.59 4.35 9.68 5.99 12.22 14.11 237 H E 0.80 -0.38 22.47 4.35 9.86 6.10 10.35 13.03 238 H B 0.81 -0.45 21.85 4.27 10.23 5.83 10.70 12.87 239 H B 0.81 -0.53 21.17 4.03 9.91 5.49 9.24 10.69 240 H B 0.81 -0.45 21.83 4.02 9.18 5.39 8.06 10.62 241 H B 0.81 -0.40 22.25 4.17 9.70 5.47 8.77 10.75 242 H E 0.81 -0.35 22.68 3.90 9.55 5.64 8.92 10.20 243 H B 0.81 -0.34 22.78 3.88 8.89 5.15 8.40 8.48 244 H B 0.81 -0.33 22.89 3.83 8.73 5.02 8.59 8.62 245 H B 0.80 -0.32 22.97 4.20 9.24 5.36 10.96 9.61 246 H E 0.80 -0.34 22.80 4.39 8.67 5.17 11.08 9.43 247 H B 0.81 -0.36 22.63 3.81 8.28 5.00 11.67 7.57 248 H B 0.81 -0.41 22.18 3.66 8.81 4.48 12.88 7.43 249 H B 0.81 -0.40 22.25 3.52 8.68 4.66 12.23 7.19 250 H B 0.81 -0.44 21.93 3.56 7.98 4.71 10.24 6.99 251 H B 0.80 -0.40 22.23 3.45 8.34 4.37 10.20 5.47 252 H B 0.80 -0.41 22.21 3.58 8.77 4.44 11.76 5.59 253 H E 0.81 -0.36 22.61 3.53 8.67 4.65 11.23 6.47 254 H B 0.80 -0.40 22.26 3.35 7.64 4.46 9.39 5.95 255 H B 0.80 -0.43 21.98 3.46 8.00 4.35 11.37 5.04 256 H B 0.80 -0.48 21.61 3.35 8.64 4.33 12.17 5.55 257 H B 0.80 -0.43 21.98 3.27 8.18 4.53 10.79 6.31 258 H B 0.78 -0.47 21.62 3.38 7.37 4.38 10.93 5.21 259 H B 0.79 -0.47 21.65 3.31 8.32 4.20 11.09 4.69 260 H B 0.80 -0.47 21.64 3.35 8.37 4.43 9.21 5.14 261 H B 0.80 -0.50 21.44 3.29 7.74 4.70 7.57 5.13 262 H B 0.81 -0.49 21.49 3.29 7.59 4.19 7.46 4.79 263 H B 0.82 -0.51 21.36 3.30 8.15 4.31 7.66 4.82 264 H B 0.81 -0.51 21.34 3.21 8.02 4.83 7.68 4.59 265 H B 0.81 -0.50 21.39 3.27 7.32 5.03 6.72 4.35 266 H B 0.81 -0.49 21.53 3.31 8.92 4.59 6.37 4.42 267 H B 0.81 -0.37 22.50 3.22 8.41 5.19 6.56 5.27 268 H B 0.81 -0.36 22.64 3.23 7.90 5.07 7.46 5.04 269 H B 0.81 -0.29 23.17 3.24 6.91 4.89 7.27 4.41 270 H B 0.81 -0.15 24.43 3.53 7.04 5.29 6.35 5.73 271 C B 0.82 -0.03 25.46 3.45 7.87 6.24 6.77 5.76 272 C B 0.78 -0.02 25.53 3.76 7.64 5.55 7.75 4.80 273 C B 0.74 -0.03 25.39 3.86 7.79 5.88 8.44 5.56 274 C B 0.73 0.05 26.09 3.73 8.03 5.87 9.93 4.94 275 C B 0.71 0.08 26.35 4.57 8.24 6.25 10.57 5.66 276 C B 0.70 0.01 25.75 4.63 8.27 6.47 10.64 5.79 277 C B 0.68 -0.04 25.33 4.38 8.58 6.37 10.69 5.70 278 C B 0.68 -0.07 25.11 4.25 9.25 6.72 9.64 6.66 279 C B 0.68 -0.12 24.69 4.45 8.77 6.89 9.40 5.46 280 C B 0.68 -0.06 25.17 3.72 9.30 5.65 10.65 6.18 281 C B 0.67 -0.09 24.91 3.86 8.82 5.91 11.10 7.99 282 C B 0.66 -0.05 25.27 3.82 8.22 5.41 9.15 9.22 283 C B 0.65 -0.08 25.01 3.71 8.27 5.11 10.39 9.87 284 C B 0.64 -0.09 24.94 3.86 8.16 4.88 10.17 10.39 285 C B 0.64 -0.07 25.11 4.02 8.26 5.03 10.96 11.86 286 C B 0.64 -0.08 25.01 3.81 7.61 4.56 11.36 11.39 287 C B 0.64 -0.07 25.07 3.96 8.58 4.66 12.07 11.39 288 C B 0.63 -0.06 25.16 4.13 8.71 5.05 12.97 10.96 289 C B 0.63 -0.09 24.93 3.67 7.35 4.61 12.93 9.98 290 C B 0.62 -0.09 24.94 3.98 8.08 5.46 13.61 11.36 291 C B 0.61 -0.06 25.14 3.83 8.54 4.99 12.94 10.70 292 C E 0.61 -0.03 25.42 4.06 7.52 5.23 14.58 11.22 293 C B 0.62 -0.05 25.28 4.07 7.58 5.12 16.14 11.45 294 C B 0.62 -0.05 25.27 4.26 7.92 5.27 15.99 12.60 295 C B 0.62 -0.01 25.60 4.54 7.43 5.50 15.69 13.94 296 C B 0.62 0.00 25.73 4.66 6.74 5.80 15.91 14.61 297 C B 0.62 0.02 25.84 4.24 7.64 5.35 15.91 12.59 298 C B 0.62 0.06 26.23 4.85 6.62 6.01 15.09 12.96 299 C B 0.62 0.04 26.06 4.22 6.13 6.20 13.62 10.68 300 C B 0.62 0.03 25.93 4.56 6.97 6.89 11.79 9.70 301 C B 0.62 0.02 25.87 4.06 7.16 7.22 11.23 8.74 302 C B 0.62 -0.03 25.44 3.89 6.64 6.08 9.83 8.33 303 C B 0.63 -0.13 24.54 3.91 5.82 6.14 9.85 8.77 304 C B 0.63 -0.15 24.40 4.27 5.99 5.92 9.61 7.88 305 C B 0.63 -0.19 24.10 3.74 6.13 6.34 8.68 6.85 306 C B 0.63 -0.20 23.94 4.02 6.29 5.65 7.19 6.80 307 C B 0.63 -0.25 23.57 3.82 6.47 6.39 7.44 5.90 308 C B 0.63 -0.28 23.27 3.81 6.38 6.08 7.91 6.08 309 C B 0.63 -0.22 23.81 3.78 6.51 6.37 7.49 6.72 310 C B 0.62 -0.18 24.12 3.61 7.39 5.69 8.41 7.45 311 C B 0.62 -0.17 24.24 3.83 7.28 5.38 8.20 8.30 312 C B 0.62 -0.11 24.77 4.14 6.24 5.53 9.90 9.27 313 C B 0.62 -0.15 24.39 3.62 6.89 6.12 10.91 8.82 314 C B 0.62 -0.14 24.52 3.81 6.39 5.54 10.52 9.76 315 C B 0.62 -0.11 24.73 4.02 6.30 5.58 11.00 9.28 316 C B 0.62 -0.16 24.33 4.07 6.18 5.67 11.31 10.54 317 C B 0.62 -0.16 24.29 4.02 6.53 5.55 12.65 9.77 318 C B 0.62 -0.17 24.25 4.08 7.08 5.70 12.33 11.07 319 C B 0.62 -0.19 24.10 4.14 5.98 6.08 13.20 11.10 320 C B 0.62 -0.13 24.54 3.86 6.49 5.86 14.39 11.70 321 C B 0.62 -0.15 24.44 4.35 6.05 5.90 15.10 12.99 322 C B 0.62 -0.13 24.60 4.23 5.44 5.96 16.58 13.21 323 C B 0.61 -0.11 24.75 4.82 5.43 6.56 18.40 14.39 324 C B 0.61 -0.12 24.66 4.75 6.48 6.20 19.96 15.91 325 C B 0.60 -0.17 24.24 4.65 6.17 6.87 19.99 15.50 326 C B 0.60 -0.19 24.02 4.59 6.26 7.08 20.24 14.38 327 C B 0.61 -0.18 24.19 4.35 7.09 6.35 18.15 13.69 328 C B 0.61 -0.16 24.30 4.41 6.70 5.89 16.52 13.05 329 C B 0.61 -0.17 24.25 4.16 6.77 6.16 15.65 13.01 330 C B 0.61 -0.09 24.88 4.46 6.97 5.88 16.18 13.39 331 C E 0.61 -0.02 25.54 4.37 7.93 6.13 16.26 12.77 332 C B 0.62 -0.00 25.65 4.24 7.08 6.46 15.56 14.14 333 C B 0.62 -0.00 25.65 4.30 6.91 6.07 14.22 16.74 334 C B 0.62 -0.01 25.63 4.71 6.38 6.28 14.36 16.60 335 C B 0.62 -0.04 25.36 4.73 7.06 8.07 14.33 14.46 336 C B 0.59 -0.07 25.08 4.50 6.67 7.86 14.39 13.02 337 C B 0.62 -0.09 24.88 4.99 6.20 8.30 14.08 11.48 338 C B 0.62 -0.09 24.92 4.35 6.56 7.71 12.72 9.72 339 C B 0.62 -0.08 24.99 4.52 5.86 6.62 11.63 9.25 340 C B 0.62 -0.09 24.95 4.56 5.62 6.36 12.38 9.80 341 C B 0.62 -0.04 25.37 4.22 6.03 6.50 11.55 9.86 342 C B 0.62 -0.04 25.31 4.38 6.85 6.30 11.23 11.14 343 C B 0.62 -0.13 24.58 4.18 6.67 7.37 10.85 11.91 344 C B 0.62 -0.12 24.66 4.35 6.26 7.43 11.94 12.07 345 C B 0.62 -0.12 24.62 4.25 6.11 7.23 12.21 13.25 346 C B 0.62 -0.12 24.65 4.53 5.81 8.35 12.43 14.74 347 C B 0.62 -0.14 24.49 4.23 5.75 7.57 12.66 14.84 348 C B 0.62 -0.16 24.32 4.17 5.91 6.35 12.67 14.30 349 C B 0.62 -0.14 24.48 3.83 6.60 5.19 11.97 13.15 350 C B 0.62 -0.17 24.20 3.80 6.35 5.31 11.73 12.20 351 C B 0.62 -0.18 24.13 4.03 7.44 5.61 9.44 11.10 352 C B 0.62 -0.17 24.24 4.06 6.79 5.37 9.61 9.20 353 C B 0.62 -0.12 24.62 4.26 6.74 6.15 8.53 7.65 354 C B 0.62 -0.14 24.49 3.82 5.49 5.41 7.40 8.68 355 C B 0.62 -0.13 24.60 3.74 5.72 5.52 8.04 8.45 356 C B 0.62 -0.10 24.84 3.78 5.71 5.30 9.13 9.71 357 C B 0.62 -0.12 24.69 3.86 6.41 5.06 8.78 10.29 358 C E 0.62 -0.06 25.19 4.10 6.59 5.44 9.63 13.12 359 C B 0.61 -0.04 25.32 4.01 6.62 5.57 9.47 13.78 360 C B 0.60 -0.00 25.65 4.20 7.33 5.96 9.15 16.65 361 C E 0.60 0.12 26.75 4.11 7.27 6.03 10.39 16.51 362 C E 0.60 0.18 27.26 4.39 6.87 6.55 12.18 16.45 363 C E 0.60 0.16 27.05 4.28 7.18 5.19 13.51 14.99 364 C E 0.61 0.20 27.38 4.46 6.78 5.24 15.76 15.72 365 C E 0.61 0.21 27.45 4.74 6.24 5.47 19.04 15.06 366 C E 0.61 0.24 27.71 5.14 6.81 5.67 19.82 13.71 367 C B 0.61 0.14 26.85 7.34 7.18 11.13 15.51 8.11 368 C E 0.60 0.20 27.43 6.91 7.31 10.31 14.97 8.76 369 C E 0.60 0.17 27.12 6.45 7.18 9.53 13.27 11.23 370 C E 0.60 0.22 27.56 6.41 7.29 9.56 13.45 10.93 371 C E 0.60 0.12 26.68 6.53 7.20 9.14 12.66 10.39 372 C B 0.60 -0.01 25.60 6.17 7.00 8.17 10.96 11.59 373 C E 0.60 -0.01 25.60 6.37 6.95 8.06 10.68 12.63 374 C B 0.60 -0.12 24.66 6.36 6.53 7.50 11.77 12.50 375 C E 0.60 -0.11 24.71 6.37 7.00 8.35 10.87 12.23 376 C B 0.59 -0.15 24.40 6.27 7.67 8.99 10.57 10.98 377 C E 0.59 -0.11 24.77 6.48 7.78 8.54 10.55 12.35 378 C B 0.59 -0.11 24.75 6.39 7.72 8.70 12.10 13.07 379 C B 0.59 -0.08 25.04 6.09 7.23 9.22 11.61 13.76 380 C E 0.58 0.03 25.95 6.14 7.46 9.35 11.94 15.32 381 C E 0.58 0.13 26.77 5.36 7.58 9.19 13.45 15.89 382 C E 0.57 0.11 26.62 5.83 8.07 9.31 13.59 17.29 383 C E 0.57 0.14 26.92 4.04 7.66 7.62 11.90 16.60 384 C E 0.57 0.18 27.23 4.11 8.11 7.64 12.80 14.92 385 C E 0.57 0.17 27.16 4.28 7.94 7.61 13.42 15.55 386 C E 0.57 0.18 27.24 4.04 7.90 9.49 13.63 15.18 387 C E 0.57 0.22 27.53 4.17 8.16 9.05 13.26 16.43 388 C E 0.57 0.17 27.13 4.20 7.60 9.74 14.05 16.93 389 C E 0.57 0.14 26.89 4.35 7.37 9.89 12.86 17.73 390 C E 0.57 0.11 26.63 4.24 6.72 10.06 14.37 18.70 391 C E 0.54 0.18 27.20 4.51 6.65 10.26 16.26 19.95 392 C E 0.54 0.20 27.37 4.36 7.49 10.30 15.16 20.03 393 C E 0.54 0.29 28.16 4.76 6.94 10.48 16.81 20.33 394 C E 0.54 0.39 29.03 4.71 7.29 11.33 18.19 21.12 395 C E 0.53 0.40 29.09 4.82 6.45 10.78 17.94 22.15 396 C E 0.54 0.42 29.31 5.28 6.96 10.94 18.11 22.04 397 C E 0.54 0.42 29.28 5.37 7.46 12.29 19.40 21.58 398 C E 0.54 0.42 29.26 5.20 11.15 13.76 19.68 21.94 399 C E 0.54 0.41 29.23 5.41 10.33 15.45 18.91 20.39 400 C E 0.53 0.33 28.49 5.26 10.67 17.26 18.87 20.78 401 C E 0.53 0.23 27.65 5.50 11.21 16.40 17.43 18.70 402 C E 0.53 0.18 27.27 4.88 11.43 16.23 16.84 18.81 403 C E 0.53 0.17 27.14 5.12 12.17 13.86 15.61 16.72 404 C E 0.53 0.03 25.98 4.69 12.85 13.73 13.74 16.89 405 C B 0.53 0.01 25.80 4.56 13.36 13.14 13.77 17.29 406 C E 0.52 0.09 26.47 4.56 13.70 12.58 13.72 17.02 407 C B 0.53 0.03 25.90 4.46 14.07 12.01 13.70 16.17 408 C E 0.51 0.25 27.83 4.43 14.58 12.11 13.70 15.54 409 C E 0.51 0.28 28.10 4.64 15.72 13.65 12.43 16.09 410 C E 0.51 0.33 28.50 4.25 15.52 13.52 12.97 16.65 411 C E 0.51 0.22 27.59 4.51 14.75 12.87 12.86 18.32 412 C E 0.52 0.25 27.83 4.66 16.57 15.32 13.66 21.41 413 C B 0.52 0.19 27.32 4.48 18.27 16.61 13.61 20.09 414 C E 0.52 0.31 28.30 4.67 18.62 15.85 14.47 19.08 415 C E 0.52 0.38 28.93 4.84 20.64 16.95 14.39 17.49 416 C E 0.52 0.39 29.00 4.96 22.50 17.20 14.03 17.36 417 C E 0.52 0.42 29.31 5.13 24.99 19.70 14.80 17.03 418 C E 0.51 0.40 29.14 5.20 25.89 19.55 15.20 16.42 419 C E 0.50 0.25 27.83 5.24 25.99 19.73 15.53 15.11 420 C E 0.52 0.29 28.15 4.86 27.39 18.21 17.55 14.01 421 C E 0.53 0.29 28.18 4.96 28.10 18.26 17.70 15.01 422 C E 0.53 0.16 27.05 5.05 26.91 15.78 18.78 13.96 423 C E 0.53 0.06 26.17 5.23 27.12 16.66 20.07 14.24 424 C B 0.52 -0.01 25.60 5.46 27.30 17.06 21.55 15.37 425 C E 0.52 0.01 25.78 5.59 26.07 18.42 22.80 16.34 426 C E 0.52 0.13 26.84 5.71 24.09 18.99 23.38 17.32 427 C B 0.51 0.12 26.68 6.22 21.78 19.75 23.63 17.73 428 C B 0.52 0.01 25.73 5.85 20.58 19.73 23.32 17.07 429 C B 0.52 -0.15 24.42 5.67 18.98 19.89 22.85 17.76 430 C B 0.51 -0.16 24.32 5.30 18.44 19.82 21.34 17.65 431 C B 0.51 -0.19 24.06 5.24 16.53 19.27 21.03 16.70 432 C E 0.50 -0.22 23.82 5.16 15.51 20.15 21.70 18.25 433 C B 0.47 -0.32 22.92 5.22 14.57 21.34 20.09 18.22 434 C B 0.50 -0.36 22.59 4.89 13.53 20.66 17.78 17.56 435 C B 0.51 -0.33 22.90 4.91 12.67 20.43 16.67 16.91 436 C B 0.50 -0.21 23.87 4.94 13.82 22.05 15.33 17.64 437 C B 0.50 -0.12 24.62 5.17 13.67 22.19 15.17 18.03 438 C B 0.50 -0.06 25.18 5.11 13.31 21.19 14.94 16.92 439 C E 0.50 0.23 27.67 4.98 14.99 21.68 15.36 16.95 440 C E 0.49 0.47 29.69 5.03 16.27 22.39 15.61 17.19 441 C E 0.50 0.60 30.83 4.92 17.31 21.39 15.32 17.30 442 C E 0.50 0.52 30.18 5.01 18.55 22.17 16.40 17.67 443 C E 0.49 0.45 29.51 4.66 20.28 21.81 16.81 17.83 444 C E 0.48 0.33 28.55 5.12 20.60 22.71 18.28 18.67 445 C E 0.48 0.26 27.90 5.59 20.62 22.00 19.67 19.04 446 C B 0.47 -0.00 25.66 5.48 21.25 22.90 21.19 20.38 447 C B 0.47 -0.14 24.50 5.22 21.96 24.70 20.17 19.36 448 C B 0.47 -0.25 23.52 5.34 21.28 25.79 19.15 18.92 449 S B 0.47 -0.36 22.63 5.02 19.90 26.13 20.23 18.43 450 S B 0.47 -0.37 22.52 4.84 17.49 27.92 19.41 20.37 451 S E 0.47 -0.20 23.96 5.04 16.83 29.27 19.76 20.91 452 C B 0.47 -0.19 24.05 4.99 13.99 29.66 18.61 21.39 453 C E 0.47 0.11 26.62 5.49 14.91 30.51 18.06 21.08 454 C E 0.46 0.32 28.39 5.12 14.25 32.06 17.81 21.06 455 C E 0.45 0.43 29.35 5.13 13.79 32.72 17.61 19.37 456 C E 0.42 0.40 29.14 5.76 13.98 33.23 19.85 20.53 457 C E 0.42 0.47 29.70 5.33 12.63 33.22 19.93 20.48 458 C E 0.43 0.34 28.64 5.33 11.87 33.97 20.49 19.48 459 C E 0.42 0.13 26.80 5.50 12.54 33.68 20.22 18.36 460 C B 0.41 -0.01 25.58 5.98 12.34 33.29 19.40 19.54 461 C E 0.42 -0.02 25.53 5.29 11.81 34.68 18.76 18.64 462 C B 0.41 -0.17 24.24 5.90 14.50 35.19 19.90 17.47 463 C B 0.35 -0.31 23.05 6.12 16.27 36.95 21.44 16.73 464 C B 0.33 -0.42 22.10 6.99 18.20 38.55 20.99 15.73 465 C B 0.35 -0.31 23.07 10.99 18.34 37.13 20.70 16.10 466 C B 0.37 -0.11 24.77 10.61 18.24 37.22 22.33 16.53 467 C E 0.38 0.15 26.97 10.26 19.43 40.10 23.33 17.16 468 C B 0.35 0.20 27.44 10.61 20.51 39.94 23.95 17.37 469 C B 0.37 0.32 28.41 11.10 18.21 40.16 23.19 17.85 470 C E 0.38 0.87 33.12 11.52 18.29 41.30 23.61 18.26 471 C E 0.35 1.21 36.06 11.27 20.62 42.12 24.14 18.63 472 C E 0.36 1.74 40.57 11.62 21.37 42.96 24.05 20.11 473 C E 0.34 2.28 45.19 12.64 21.72 44.36 26.20 21.44 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).