%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.62 2.04 41.22 9.66 11.30 15.80 11.34 21.11 2 C E 0.65 1.33 35.38 9.28 10.88 14.13 9.82 21.00 3 C E 0.66 0.80 31.04 9.16 10.86 11.83 10.08 19.79 4 C E 0.70 0.46 28.27 6.84 10.45 11.57 9.15 19.44 5 H E 0.71 0.16 25.84 6.66 10.53 10.98 8.67 18.76 6 H E 0.74 0.24 26.49 6.62 9.63 10.23 8.84 18.41 7 H E 0.75 -0.03 24.24 6.29 9.97 10.41 9.19 18.04 8 H B 0.75 -0.30 22.09 5.53 10.11 10.30 8.72 17.54 9 H E 0.76 -0.27 22.30 6.01 9.57 8.98 8.74 17.16 10 H E 0.77 -0.22 22.70 6.20 9.57 9.16 8.99 16.69 11 H B 0.79 -0.47 20.67 5.22 9.34 8.96 8.38 16.07 12 H B 0.82 -0.49 20.48 4.12 9.43 8.51 8.48 16.02 13 H E 0.84 -0.19 22.99 4.55 8.43 7.23 8.06 15.80 14 H E 0.88 -0.25 22.52 4.92 8.57 7.35 8.02 15.29 15 H B 0.88 -0.41 21.18 4.17 8.74 6.78 7.53 14.81 16 H E 0.89 -0.25 22.45 3.58 7.97 5.88 7.71 14.79 17 H E 0.90 -0.20 22.87 4.58 7.87 6.67 7.74 15.12 18 H B 0.90 -0.47 20.69 5.28 8.49 6.47 8.07 14.84 19 H B 0.91 -0.48 20.59 4.27 8.73 5.93 7.93 14.99 20 H E 0.91 -0.19 22.96 4.77 8.14 5.93 8.17 15.35 21 H E 0.91 -0.19 23.00 6.36 8.58 6.52 8.60 15.52 22 H B 0.90 -0.26 22.42 5.97 8.85 6.15 8.21 16.12 23 H B 0.86 -0.03 24.30 5.57 8.84 6.08 8.72 16.67 24 H E 0.86 0.30 26.98 6.58 8.63 7.18 9.16 16.92 25 C B 0.82 0.13 25.56 8.30 9.51 7.65 10.18 15.89 26 C E 0.86 0.19 26.09 7.32 8.65 7.25 8.75 14.59 27 H B 0.88 0.18 26.00 7.98 9.23 7.81 8.81 14.35 28 H E 0.88 0.28 26.78 8.66 9.91 8.75 8.06 13.93 29 H E 0.88 0.11 25.41 8.76 10.33 9.06 7.89 14.21 30 C B 0.88 -0.04 24.21 8.18 11.92 8.76 9.00 12.52 31 C E 0.87 -0.06 24.01 9.23 12.43 9.25 8.24 12.13 32 H E 0.91 -0.13 23.45 6.68 10.82 9.82 7.31 12.01 33 H E 0.93 -0.10 23.68 6.95 9.57 10.40 7.27 12.74 34 H B 0.93 -0.35 21.66 6.71 9.39 10.43 7.96 13.17 35 H B 0.93 -0.52 20.27 5.75 9.61 9.48 7.56 12.18 36 H B 0.93 -0.52 20.29 6.18 9.44 9.76 7.37 12.10 37 H E 0.93 -0.43 21.02 6.38 8.93 10.76 7.41 13.25 38 H B 0.94 -0.54 20.10 6.42 9.06 10.31 7.67 12.88 39 H B 0.94 -0.52 20.30 5.90 9.15 9.73 7.02 11.93 40 H E 0.94 -0.30 22.07 6.74 9.00 11.01 7.52 13.21 41 H B 0.93 -0.32 21.89 7.43 8.88 12.41 7.79 14.39 42 H B 0.93 -0.43 20.99 7.01 8.89 12.26 7.28 13.29 43 H B 0.95 -0.31 21.97 6.63 8.67 10.83 7.05 13.39 44 H E 0.96 -0.22 22.73 7.07 8.17 10.69 7.10 14.87 45 H B 0.96 -0.44 20.96 8.38 8.36 10.65 7.32 14.99 46 H B 0.98 -0.38 21.39 7.90 8.12 10.75 6.54 13.89 47 H B 0.97 -0.33 21.80 8.85 8.31 11.18 6.93 14.47 48 H E 0.97 -0.32 21.92 8.51 8.21 10.22 7.18 13.01 49 H B 0.97 -0.43 21.00 6.49 8.29 9.26 6.79 11.67 50 H E 0.97 -0.34 21.71 6.32 7.54 9.39 6.43 9.55 51 H B 0.97 -0.48 20.56 7.27 8.24 9.68 7.09 9.16 52 H B 0.97 -0.51 20.34 6.02 8.08 8.35 6.97 8.67 53 H B 0.97 -0.50 20.45 5.62 7.68 7.96 6.28 8.16 54 H B 0.97 -0.51 20.34 6.23 7.95 8.45 6.90 7.69 55 H E 0.97 -0.42 21.10 5.93 7.70 7.66 6.81 7.31 56 H B 0.94 -0.56 19.93 5.32 7.81 7.37 6.79 7.46 57 H B 0.93 -0.63 19.35 4.94 8.06 6.68 6.97 6.82 58 H B 0.93 -0.56 19.93 5.70 8.12 6.92 6.93 6.63 59 H B 0.93 -0.49 20.48 5.39 7.99 6.75 7.17 7.44 60 H B 0.96 -0.49 20.48 4.51 7.94 5.94 6.55 6.71 61 H B 0.96 -0.34 21.77 4.64 7.66 6.09 6.39 5.87 62 H E 0.96 -0.14 23.34 4.70 7.57 6.37 6.48 7.27 63 H E 0.95 -0.15 23.26 4.72 8.39 6.46 6.25 8.30 64 C B 0.84 -0.11 23.60 5.77 13.46 7.37 7.16 8.47 65 H E 0.93 -0.01 24.42 4.90 13.64 6.67 6.29 7.97 66 H E 0.95 0.03 24.77 5.74 15.84 6.95 6.75 9.13 67 H E 0.97 0.15 25.72 6.42 14.70 7.39 6.37 7.87 68 C E 0.93 0.16 25.84 7.33 16.82 8.61 7.33 7.83 69 C E 0.88 0.10 25.32 6.83 16.57 9.96 7.16 8.59 70 C B 0.81 -0.01 24.46 8.70 17.73 15.55 8.30 10.23 71 C B 0.86 -0.01 24.42 8.97 15.57 16.61 8.57 8.77 72 C E 0.91 -0.02 24.34 9.17 13.25 17.01 7.56 9.68 73 H B 0.97 -0.31 22.01 8.57 7.33 11.21 6.47 10.47 74 H B 0.97 -0.43 21.00 9.54 7.70 10.35 6.84 11.57 75 H B 0.97 -0.42 21.12 6.35 7.21 11.11 7.05 12.17 76 H B 0.97 -0.43 21.04 7.47 6.56 9.95 6.63 12.49 77 H B 0.97 -0.52 20.25 6.22 7.13 9.01 7.03 14.12 78 H B 0.96 -0.51 20.32 5.19 7.14 8.79 7.11 14.89 79 H B 0.96 -0.34 21.74 5.93 7.08 10.09 6.77 15.97 80 H B 0.95 -0.29 22.19 6.21 6.80 10.57 7.23 18.23 81 H B 0.93 -0.28 22.23 5.55 7.20 8.30 7.52 17.64 82 C E 0.86 -0.20 22.88 5.35 7.94 10.12 8.15 18.89 83 C B 0.84 -0.30 22.07 6.65 7.73 9.14 8.44 18.54 84 C B 0.93 -0.36 21.62 5.43 7.29 7.15 11.06 16.99 85 H B 0.99 -0.34 21.78 5.50 6.82 6.18 10.13 17.61 86 H E 0.99 -0.32 21.91 4.10 6.62 6.06 8.91 16.72 87 H B 0.99 -0.47 20.69 3.50 6.37 5.77 9.42 14.96 88 H B 0.99 -0.54 20.07 3.61 6.87 5.94 8.72 13.80 89 H B 0.99 -0.47 20.67 3.65 6.92 6.11 7.81 13.37 90 H B 0.99 -0.46 20.76 3.32 6.71 5.98 7.21 12.76 91 H B 0.99 -0.58 19.80 2.72 6.30 5.69 7.01 11.33 92 H B 0.99 -0.59 19.71 3.32 6.99 5.99 7.10 10.29 93 H E 0.97 -0.39 21.37 3.48 6.83 6.42 7.11 10.15 94 H B 0.97 -0.49 20.55 2.94 6.83 6.36 7.16 9.16 95 H B 0.97 -0.51 20.35 2.90 6.67 6.12 6.86 7.52 96 H B 0.97 -0.39 21.35 3.71 6.59 6.66 6.97 7.59 97 H E 0.97 -0.35 21.69 3.66 6.67 6.63 6.78 8.06 98 H B 0.96 -0.36 21.56 2.82 6.58 6.23 6.92 6.39 99 H B 0.98 -0.28 22.27 3.44 6.52 6.51 6.78 5.36 100 H E 0.97 -0.12 23.54 4.88 6.73 6.96 6.85 6.58 101 C B 0.88 -0.09 23.77 4.13 7.74 8.58 7.83 7.92 102 C B 0.85 -0.11 23.64 5.33 7.67 8.66 7.71 8.66 103 C B 0.85 -0.07 23.97 5.66 7.98 8.45 8.10 10.98 104 C B 0.82 -0.04 24.20 6.65 8.19 9.59 8.32 11.33 105 C B 0.82 -0.01 24.45 5.77 7.93 7.89 7.80 12.09 106 C B 0.81 0.03 24.76 5.77 8.11 8.39 8.10 11.63 107 C E 0.80 0.14 25.69 6.54 8.11 7.55 8.14 14.02 108 C E 0.78 -0.02 24.35 7.07 8.32 9.23 8.29 13.32 109 C B 0.84 -0.17 23.09 5.53 7.76 9.04 7.38 9.06 110 H E 0.95 -0.13 23.49 3.98 6.87 7.89 7.47 9.39 111 H E 0.95 -0.14 23.35 3.43 6.51 7.52 7.43 9.67 112 H B 0.97 -0.32 21.94 2.68 6.46 7.29 7.18 7.27 113 H B 0.97 -0.47 20.69 2.72 7.39 7.37 7.55 6.71 114 H B 0.97 -0.42 21.06 2.43 7.44 7.57 7.61 7.87 115 H E 0.97 -0.42 21.13 2.09 7.36 7.07 7.25 6.98 116 H B 0.97 -0.57 19.86 2.32 8.39 7.11 7.11 4.99 117 H B 0.96 -0.57 19.86 2.34 7.82 7.41 7.65 5.47 118 H E 0.97 -0.45 20.87 2.61 7.75 7.42 7.68 6.98 119 H B 0.97 -0.57 19.90 2.29 7.44 6.85 7.49 5.60 120 H B 0.98 -0.51 20.37 2.31 7.13 7.18 7.71 4.70 121 H E 0.97 -0.25 22.48 3.04 7.64 7.27 7.90 6.30 122 H E 0.97 -0.10 23.70 3.22 7.75 7.61 7.71 7.16 123 C E 0.77 -0.03 24.25 3.65 8.89 9.01 7.96 8.31 124 C B 0.82 -0.07 23.98 4.42 12.31 9.32 8.54 8.97 125 C B 0.87 -0.08 23.90 2.93 12.02 8.38 7.90 8.62 126 C B 0.89 -0.08 23.84 3.28 10.75 9.41 7.49 9.70 127 H E 0.97 -0.09 23.75 2.56 7.68 9.88 7.89 9.27 128 H E 0.93 -0.12 23.54 2.71 7.52 7.91 8.22 10.04 129 H B 0.94 -0.43 20.97 1.80 7.89 6.71 8.29 9.45 130 H B 0.97 -0.55 20.03 1.62 7.16 6.87 7.57 9.69 131 H B 0.99 -0.51 20.37 1.58 7.34 6.73 8.17 9.67 132 H B 0.99 -0.62 19.48 1.57 7.48 6.07 7.84 10.20 133 H B 0.99 -0.68 18.98 2.20 7.47 6.90 7.63 9.67 134 H B 0.97 -0.56 19.91 2.55 7.07 7.01 8.15 9.59 135 H E 0.97 -0.43 21.00 2.91 7.28 7.13 7.86 10.85 136 H B 0.97 -0.56 19.94 2.87 7.73 7.82 8.04 10.93 137 H B 0.97 -0.52 20.31 3.46 8.05 8.40 8.07 10.70 138 H E 0.97 -0.30 22.10 4.07 8.04 8.72 7.88 12.93 139 H E 0.95 -0.24 22.58 4.06 7.98 8.81 8.01 13.13 140 C B 0.88 -0.26 22.40 5.01 7.28 10.21 8.25 12.42 141 C E 0.81 -0.02 24.33 6.66 7.54 11.47 7.78 14.91 142 C E 0.77 0.10 25.37 7.03 7.61 12.03 8.27 16.44 143 C B 0.79 -0.03 24.32 7.22 7.72 12.96 7.73 14.94 144 C B 0.86 -0.08 23.86 6.84 7.66 12.95 7.65 14.27 145 C E 0.85 0.01 24.57 7.40 7.61 12.27 7.90 12.65 146 H E 0.95 -0.02 24.40 6.73 7.06 13.23 8.83 11.81 147 H E 0.95 -0.02 24.36 7.54 6.96 12.08 9.03 11.19 148 H B 0.98 -0.23 22.60 6.78 6.71 11.07 8.66 9.41 149 H B 0.98 -0.34 21.73 5.93 6.36 10.67 8.96 8.09 150 H E 0.97 -0.24 22.57 6.22 6.56 11.26 9.10 7.80 151 H E 0.97 -0.32 21.91 7.01 6.89 11.05 8.38 7.66 152 H B 0.97 -0.52 20.28 6.72 6.62 10.21 8.71 5.37 153 H B 0.96 -0.51 20.31 7.52 7.13 10.86 8.59 4.75 154 H E 0.97 -0.43 20.99 6.55 7.02 10.52 8.91 5.34 155 H B 0.96 -0.48 20.58 6.75 6.94 10.16 8.70 5.16 156 H B 0.95 -0.64 19.32 5.18 6.81 9.61 8.78 3.71 157 H B 0.95 -0.57 19.83 5.07 7.29 9.23 8.85 4.30 158 H E 0.95 -0.37 21.54 5.13 6.95 9.98 8.75 4.07 159 H E 0.95 -0.38 21.40 4.72 6.93 9.22 8.81 3.82 160 H B 0.93 -0.37 21.48 4.02 6.92 8.71 9.06 3.28 161 H E 0.94 -0.14 23.36 3.65 6.80 10.09 8.97 4.06 162 C E 0.81 0.09 25.30 4.45 8.39 16.43 10.42 5.14 163 C B 0.73 -0.12 23.51 3.69 8.64 17.16 9.09 5.39 164 C E 0.80 -0.05 24.11 4.20 8.00 13.42 8.58 4.25 165 H B 0.97 -0.20 22.89 2.98 7.37 12.22 10.53 3.52 166 H E 0.97 -0.08 23.83 3.22 6.81 8.22 9.27 3.56 167 H E 0.97 -0.28 22.22 3.14 6.80 8.12 9.62 3.20 168 H B 0.97 -0.50 20.47 2.61 7.43 7.72 8.99 2.27 169 H B 0.97 -0.47 20.72 3.04 7.21 7.87 8.20 2.14 170 H E 0.97 -0.37 21.51 3.51 6.74 8.45 8.43 2.96 171 H B 0.97 -0.57 19.85 3.13 7.22 8.16 8.68 2.81 172 H B 0.97 -0.60 19.62 3.17 7.02 8.23 7.68 2.52 173 H E 0.97 -0.36 21.56 3.65 6.86 8.76 7.58 2.75 174 H E 0.98 -0.42 21.10 3.68 6.92 9.00 8.29 3.74 175 H B 0.98 -0.55 20.04 3.89 7.33 8.91 8.28 3.24 176 H B 0.96 -0.48 20.57 4.15 6.94 9.30 7.80 3.27 177 H E 0.96 -0.22 22.74 4.53 6.99 10.07 8.26 4.27 178 H B 0.97 -0.16 23.24 4.71 7.22 10.02 9.02 4.84 179 H B 0.96 -0.12 23.54 5.73 6.91 10.64 8.75 4.33 180 C E 0.86 0.12 25.53 6.71 7.57 11.55 10.60 5.14 181 C E 0.82 0.34 27.31 7.51 8.85 14.51 8.99 6.50 182 C E 0.81 0.51 28.71 6.51 8.57 14.40 11.19 8.18 183 C E 0.79 0.44 28.16 6.00 8.88 15.55 13.24 8.93 184 C E 0.78 0.44 28.10 6.52 9.32 15.47 12.84 10.14 185 C E 0.78 0.45 28.24 5.27 8.97 15.25 14.69 9.73 186 C E 0.82 0.43 28.03 4.12 8.29 14.31 17.38 8.39 187 C E 0.82 0.36 27.45 5.08 8.57 15.83 17.15 9.68 188 H E 0.84 0.35 27.42 3.52 8.29 15.85 17.29 9.40 189 H E 0.82 0.31 27.05 3.29 8.80 15.37 17.85 7.43 190 H E 0.83 0.12 25.53 2.94 8.62 15.82 17.76 7.97 191 H B 0.82 -0.07 23.99 3.05 8.44 15.99 16.50 8.47 192 H E 0.82 -0.07 23.99 2.90 9.20 14.39 17.18 7.26 193 H E 0.82 -0.03 24.28 2.97 8.90 15.87 18.92 6.34 194 C E 0.64 -0.08 23.87 4.58 10.17 18.29 17.47 8.91 195 C E 0.61 -0.16 23.24 5.44 10.62 16.68 17.37 9.42 196 S B 0.59 -0.32 21.88 5.15 10.16 15.65 16.94 8.17 197 S B 0.57 -0.47 20.70 5.36 10.09 15.34 18.42 8.22 198 S B 0.59 -0.44 20.92 6.58 10.31 13.01 17.00 9.84 199 S B 0.57 -0.41 21.15 7.32 10.42 12.07 19.40 10.30 200 S E 0.60 -0.19 23.00 7.42 10.39 14.20 21.06 12.01 201 C E 0.68 -0.06 24.03 9.20 9.52 11.69 19.13 13.04 202 C E 0.68 -0.09 23.83 9.78 9.07 10.26 17.50 13.88 203 C B 0.66 -0.13 23.44 9.60 9.02 10.16 15.38 14.37 204 C B 0.62 -0.26 22.40 10.42 9.17 8.56 16.13 14.75 205 C B 0.63 -0.37 21.51 12.22 9.17 9.54 17.87 18.05 206 S B 0.59 -0.52 20.28 12.95 9.98 9.05 21.50 12.29 207 S B 0.58 -0.61 19.53 11.76 9.15 9.22 21.09 11.88 208 S B 0.58 -0.58 19.80 9.78 9.22 9.10 20.37 11.90 209 S B 0.57 -0.67 19.06 9.29 10.09 8.37 16.94 11.70 210 S B 0.63 -0.62 19.44 8.23 10.65 8.46 17.89 10.07 211 S B 0.65 -0.66 19.10 8.19 13.97 9.89 17.89 13.39 212 S B 0.69 -0.60 19.61 7.22 14.59 9.90 15.10 12.10 213 S B 0.74 -0.56 19.91 5.57 14.86 9.27 12.48 8.91 214 C B 0.75 -0.58 19.80 5.21 15.18 8.52 11.62 7.85 215 H E 0.88 -0.35 21.68 4.59 15.65 8.29 12.93 6.23 216 H B 0.88 -0.42 21.05 4.15 16.30 8.00 11.90 4.47 217 H B 0.91 -0.59 19.72 3.47 14.47 7.15 11.83 3.85 218 H B 0.91 -0.66 19.09 3.04 14.37 7.02 12.70 5.27 219 H B 0.93 -0.67 19.04 3.86 15.32 7.25 12.62 4.71 220 H B 0.93 -0.65 19.24 3.40 15.09 7.65 11.76 4.04 221 H B 0.93 -0.69 18.92 2.70 14.09 6.95 12.02 5.35 222 H B 0.93 -0.57 19.84 3.10 14.14 6.75 12.83 6.78 223 H B 0.93 -0.53 20.22 3.36 14.95 6.84 12.57 7.42 224 H B 0.93 -0.56 19.97 3.11 15.00 7.79 11.86 7.64 225 H B 0.93 -0.59 19.72 3.09 14.56 7.55 12.84 9.15 226 H E 0.93 -0.37 21.50 3.22 14.69 6.92 12.22 10.44 227 H E 0.93 -0.22 22.69 3.80 15.28 7.97 11.60 10.95 228 H E 0.93 -0.30 22.06 3.82 14.68 8.37 11.74 12.21 229 H B 0.93 -0.34 21.75 3.99 14.81 7.71 12.21 11.82 230 H E 0.93 -0.12 23.52 5.11 15.05 7.33 11.38 12.75 231 H E 0.93 -0.13 23.47 6.29 15.73 8.68 12.20 14.44 232 C B 0.88 -0.15 23.30 5.41 15.21 7.85 12.34 12.34 233 C B 0.85 -0.06 24.02 5.45 13.65 8.45 12.58 12.32 234 C B 0.86 0.08 25.16 3.63 12.61 8.43 13.11 10.85 235 C E 0.82 0.25 26.59 4.96 12.10 10.10 15.33 12.26 236 C E 0.82 0.34 27.27 5.64 8.90 10.04 16.29 10.73 237 C E 0.82 0.38 27.63 6.50 8.04 10.82 17.32 10.76 238 C E 0.78 0.28 26.83 8.15 8.32 11.44 18.56 10.45 239 C E 0.81 0.22 26.34 8.29 8.26 11.80 19.98 10.34 240 C B 0.81 0.04 24.83 8.74 7.93 11.98 21.37 8.85 241 C B 0.80 -0.06 24.06 8.82 8.33 11.98 22.13 9.59 242 C B 0.79 -0.16 23.21 8.76 8.14 11.85 23.33 8.24 243 C B 0.81 -0.03 24.29 8.88 8.03 12.03 25.51 8.10 244 C E 0.81 0.13 25.57 9.46 7.86 12.76 26.68 9.15 245 C B 0.77 -0.04 24.19 10.64 8.35 13.25 28.28 7.94 246 C E 0.77 -0.06 24.01 9.83 8.27 13.28 26.27 7.33 247 C B 0.76 -0.13 23.48 10.10 8.94 13.47 24.78 7.62 248 C B 0.77 -0.18 23.06 10.23 7.97 13.08 23.17 6.74 249 C B 0.78 -0.17 23.12 9.19 8.34 12.62 23.69 6.96 250 C E 0.77 -0.10 23.68 9.14 8.03 11.64 22.06 5.58 251 C E 0.76 -0.13 23.49 9.02 8.76 11.57 21.18 5.70 252 C B 0.75 -0.16 23.22 8.85 8.47 11.05 21.34 6.76 253 C E 0.72 -0.14 23.41 8.16 8.53 11.46 20.01 7.07 254 C E 0.72 -0.11 23.61 7.77 9.12 10.52 22.07 8.79 255 C B 0.73 -0.26 22.41 7.22 8.74 9.81 23.07 8.99 256 C B 0.73 -0.36 21.60 6.72 8.19 9.53 21.65 8.30 257 C B 0.72 -0.42 21.06 6.74 8.62 9.51 22.56 8.01 258 C B 0.72 -0.40 21.23 6.95 9.25 9.10 20.68 8.57 259 H B 0.75 -0.41 21.21 7.19 13.24 8.91 18.14 9.63 260 H B 0.78 -0.45 20.84 6.09 13.75 8.26 13.67 7.59 261 H B 0.78 -0.39 21.37 5.75 12.99 8.26 13.92 9.46 262 H B 0.78 -0.41 21.15 5.54 11.83 7.06 11.58 9.82 263 H B 0.78 -0.50 20.40 4.63 11.85 7.16 10.87 7.81 264 H B 0.79 -0.58 19.78 4.35 12.40 7.38 10.86 6.84 265 H B 0.81 -0.56 19.93 4.92 12.38 7.45 11.19 10.24 266 H B 0.81 -0.59 19.73 4.80 11.54 7.64 10.74 10.94 267 H B 0.81 -0.63 19.39 4.38 12.60 7.33 11.18 9.99 268 H B 0.80 -0.50 20.42 4.91 13.94 8.01 11.21 9.82 269 H B 0.80 -0.39 21.33 5.74 13.87 8.57 10.78 9.04 270 H B 0.80 -0.37 21.52 6.07 13.50 8.87 10.89 9.58 271 H B 0.79 -0.39 21.34 5.48 13.00 8.46 11.22 9.93 272 H B 0.79 -0.23 22.61 6.36 12.53 9.28 11.28 10.47 273 C B 0.80 -0.15 23.29 7.06 12.59 10.07 10.94 11.40 274 C B 0.73 -0.23 22.67 7.13 9.50 9.89 10.66 12.28 275 C B 0.72 -0.17 23.12 6.96 7.74 9.89 9.84 12.15 276 C B 0.71 0.02 24.68 11.58 8.13 10.24 9.30 15.02 277 C E 0.70 0.13 25.56 12.29 8.74 11.69 10.13 14.66 278 C E 0.69 0.31 27.04 16.20 8.60 8.18 9.78 6.48 279 C E 0.68 0.36 27.45 17.17 9.07 8.90 9.64 6.28 280 C B 0.68 0.22 26.30 20.02 8.80 8.91 11.04 7.09 281 C E 0.67 0.25 26.58 19.85 8.91 9.26 11.48 6.86 282 C E 0.68 0.42 27.92 15.21 8.48 10.50 10.21 16.46 283 C E 0.70 0.40 27.83 13.41 8.99 9.75 10.79 16.54 284 C E 0.70 0.27 26.75 13.45 8.49 9.49 11.56 14.57 285 C E 0.68 0.08 25.18 12.60 8.90 8.92 11.24 13.26 286 C B 0.68 -0.03 24.26 11.60 9.33 8.23 10.95 12.48 287 C E 0.67 -0.18 23.03 11.00 8.82 8.12 10.69 12.24 288 S B 0.65 -0.42 21.06 9.70 8.86 7.66 10.86 10.16 289 S B 0.63 -0.48 20.56 7.58 7.89 7.98 10.04 9.34 290 S B 0.65 -0.58 19.77 8.53 8.46 8.15 10.93 8.70 291 S B 0.68 -0.59 19.69 8.34 7.66 8.41 10.57 7.37 292 S B 0.68 -0.68 18.96 8.25 7.49 8.58 9.82 6.16 293 S B 0.68 -0.49 20.50 8.80 7.62 9.77 10.72 5.89 294 C B 0.69 -0.41 21.17 9.21 10.20 10.53 10.72 5.58 295 C B 0.69 -0.27 22.30 9.48 10.07 10.82 11.03 6.16 296 H B 0.63 -0.00 24.49 9.23 14.00 16.11 10.86 7.35 297 H E 0.62 0.02 24.68 10.03 16.60 19.16 10.17 8.44 298 H E 0.63 -0.00 24.49 9.21 17.20 19.98 9.39 8.87 299 H B 0.63 -0.04 24.16 8.58 16.49 19.89 9.48 10.11 300 H E 0.64 0.02 24.72 9.19 19.06 21.97 9.84 11.12 301 C E 0.66 0.11 25.46 7.77 19.81 24.87 10.80 11.44 302 C B 0.65 -0.01 24.43 6.29 19.83 24.84 10.76 10.55 303 C E 0.62 -0.03 24.28 6.76 21.21 25.80 10.95 10.82 304 C E 0.62 -0.06 24.04 7.13 21.82 26.94 10.92 9.85 305 C B 0.63 -0.16 23.25 8.32 21.26 25.83 10.26 9.91 306 C B 0.65 -0.24 22.53 7.89 21.08 25.10 9.75 8.55 307 C B 0.65 -0.22 22.72 9.40 19.32 23.90 10.25 8.55 308 C B 0.62 -0.06 24.00 9.51 20.00 25.25 9.47 7.68 309 C B 0.62 -0.03 24.29 8.83 20.25 25.46 10.23 7.80 310 C B 0.62 -0.04 24.16 9.87 20.42 25.28 10.53 7.76 311 C B 0.64 -0.20 22.91 10.27 21.12 25.94 11.39 7.30 312 C B 0.65 -0.26 22.38 9.01 20.55 25.98 10.68 6.89 313 C B 0.64 -0.26 22.38 8.12 18.98 26.01 12.70 7.12 314 C B 0.64 -0.33 21.79 7.95 18.97 26.47 12.12 9.22 315 C B 0.62 -0.31 21.97 7.84 18.82 24.42 10.41 8.86 316 H B 0.65 -0.33 21.82 7.05 20.58 23.29 10.05 10.19 317 H E 0.67 -0.23 22.64 6.49 17.95 22.68 10.55 10.63 318 H E 0.67 -0.35 21.63 7.22 16.21 22.02 10.06 12.13 319 H B 0.68 -0.50 20.45 7.35 16.22 20.14 9.86 10.49 320 H B 0.68 -0.48 20.61 6.84 16.89 19.27 10.61 9.53 321 H B 0.68 -0.45 20.81 7.08 15.10 19.44 10.26 10.79 322 H B 0.65 -0.52 20.26 7.34 14.49 18.13 9.93 9.77 323 H B 0.66 -0.53 20.21 7.83 14.99 17.49 10.80 9.74 324 H B 0.64 -0.43 21.01 7.58 14.71 17.98 11.57 9.55 325 H E 0.68 -0.20 22.86 8.16 11.61 13.87 10.51 10.09 326 C B 0.63 -0.29 22.12 8.33 10.07 11.89 10.91 8.24 327 C E 0.62 -0.40 21.22 8.32 8.16 11.03 10.01 7.05 328 S B 0.64 -0.53 20.23 7.83 9.08 10.55 10.37 6.60 329 S B 0.65 -0.63 19.41 7.42 7.67 9.27 9.96 6.16 330 S B 0.66 -0.68 19.00 7.52 7.55 8.65 9.26 5.25 331 S B 0.67 -0.68 18.96 7.29 7.42 8.60 9.91 5.49 332 S B 0.65 -0.52 20.23 8.09 7.54 8.97 9.81 5.79 333 C B 0.66 -0.30 22.10 11.95 8.38 10.41 8.68 7.14 334 C E 0.66 0.02 24.66 12.51 8.33 10.11 9.20 9.16 335 C E 0.67 0.33 27.23 12.89 8.69 10.96 9.37 10.56 336 C E 0.66 0.37 27.56 12.99 8.49 11.93 9.37 13.83 337 C E 0.66 0.25 26.58 11.85 8.00 12.27 8.99 16.20 338 C B 0.64 0.11 25.41 12.09 8.40 11.16 9.31 16.71 339 C B 0.65 0.05 24.93 10.48 8.92 11.36 9.09 17.93 340 C E 0.64 0.19 26.09 10.78 8.39 12.05 8.87 19.49 341 C B 0.64 0.15 25.77 13.71 8.71 11.96 8.87 18.62 342 C E 0.61 0.19 26.11 15.54 8.57 13.28 10.03 19.13 343 C E 0.62 0.22 26.36 13.50 9.01 13.16 9.39 19.21 344 C E 0.62 0.30 27.01 13.12 8.19 13.01 9.57 18.04 345 C E 0.62 0.33 27.24 11.54 9.06 13.64 11.52 9.94 346 C E 0.60 0.21 26.21 12.46 9.01 14.52 13.63 10.48 347 C B 0.60 -0.03 24.25 14.05 9.25 14.07 14.84 10.50 348 C B 0.62 -0.20 22.88 12.46 9.16 13.32 19.91 10.32 349 C B 0.62 -0.27 22.28 13.13 9.80 16.09 20.99 11.40 350 H E 0.60 -0.33 21.80 13.16 9.97 16.83 16.67 12.11 351 H B 0.60 -0.52 20.26 12.55 10.25 19.65 17.79 13.39 352 H B 0.60 -0.66 19.11 11.81 10.26 21.04 18.09 14.21 353 H B 0.60 -0.68 19.00 12.83 10.67 20.68 17.73 14.00 354 H B 0.60 -0.67 19.06 12.69 10.33 20.98 18.15 15.22 355 H B 0.62 -0.70 18.82 11.90 10.37 22.75 18.56 15.62 356 H B 0.64 -0.64 19.28 14.04 10.04 24.18 18.94 18.02 357 H B 0.64 -0.53 20.15 15.75 10.08 24.52 18.67 19.44 358 H B 0.64 -0.47 20.70 15.34 10.79 24.73 19.19 21.19 359 C B 0.60 -0.32 21.93 15.50 11.25 28.11 21.66 22.13 360 C B 0.59 -0.09 23.75 17.88 9.97 29.26 21.33 22.75 361 C E 0.54 -0.05 24.10 17.60 10.46 28.54 20.76 23.38 362 C B 0.47 -0.07 23.97 15.36 10.74 28.02 21.42 22.88 363 C B 0.42 -0.10 23.73 14.14 11.01 29.48 20.19 24.47 364 C B 0.47 -0.01 24.41 13.52 12.18 28.52 19.83 23.81 365 C B 0.49 0.04 24.83 12.14 12.70 26.28 19.73 22.53 366 C B 0.47 0.15 25.76 10.68 16.23 26.76 20.04 22.33 367 C E 0.47 0.09 25.25 10.82 15.39 22.40 22.94 20.08 368 C B 0.46 0.08 25.14 14.28 12.27 17.87 19.88 20.06 369 C E 0.49 0.22 26.31 14.50 12.02 16.06 21.08 21.41 370 C B 0.50 -0.03 24.28 14.20 10.57 15.02 21.86 20.98 371 C B 0.50 -0.18 23.06 16.54 11.82 15.91 21.51 20.22 372 C B 0.51 -0.22 22.70 19.53 15.46 16.54 21.65 19.56 373 C B 0.52 -0.16 23.23 19.37 15.77 16.85 21.47 18.53 374 C B 0.51 -0.24 22.55 17.12 14.72 15.19 19.22 17.08 375 C B 0.51 -0.41 21.19 19.29 13.93 15.36 17.84 18.60 376 C B 0.53 -0.39 21.37 19.26 11.66 15.99 17.58 19.09 377 C B 0.53 -0.54 20.14 17.28 11.06 15.69 16.35 17.75 378 C B 0.51 -0.54 20.07 16.83 12.07 16.08 16.14 16.84 379 C B 0.53 -0.56 19.98 16.97 10.58 14.44 17.30 15.76 380 C B 0.52 -0.54 20.13 18.29 12.78 14.48 16.74 15.10 381 C B 0.52 -0.43 21.04 16.51 12.07 14.26 16.06 15.68 382 C B 0.48 -0.28 22.20 17.06 12.12 14.49 15.17 16.14 383 C B 0.50 -0.22 22.71 16.38 13.11 13.34 17.01 16.14 384 C E 0.49 0.07 25.13 14.92 13.98 12.76 14.80 14.61 385 C E 0.51 0.30 26.98 14.17 20.86 13.07 13.10 15.54 386 C E 0.57 0.15 25.76 15.09 18.79 13.45 13.08 14.22 387 C B 0.55 -0.03 24.26 13.46 16.26 12.98 12.80 13.76 388 C B 0.47 -0.24 22.57 12.99 13.83 12.91 14.03 14.97 389 C B 0.50 -0.37 21.50 11.09 9.97 13.06 14.02 15.80 390 C B 0.47 -0.36 21.56 10.98 10.43 12.53 11.26 15.76 391 H B 0.51 -0.52 20.24 8.46 10.52 11.97 11.85 14.72 392 H E 0.51 -0.42 21.06 8.87 10.80 13.35 11.46 13.51 393 H B 0.54 -0.57 19.85 7.89 10.56 12.99 10.95 11.33 394 H B 0.53 -0.69 18.85 6.99 10.87 12.76 11.07 9.70 395 H B 0.51 -0.69 18.92 7.68 10.76 12.96 11.72 9.40 396 H B 0.52 -0.62 19.47 7.82 10.36 13.67 12.11 9.18 397 H B 0.52 -0.66 19.09 6.70 11.84 13.77 13.16 8.16 398 H B 0.52 -0.63 19.37 6.75 11.26 13.57 13.68 8.25 399 H E 0.53 -0.43 20.98 7.65 10.74 14.39 13.92 9.66 400 H E 0.53 -0.38 21.45 7.83 10.42 15.06 13.56 9.94 401 H B 0.52 -0.45 20.83 8.75 10.77 14.38 13.66 10.54 402 C B 0.50 -0.31 22.00 9.36 10.42 14.63 13.22 11.28 403 C B 0.50 -0.09 23.75 7.57 10.16 20.72 14.52 12.26 404 C E 0.49 0.10 25.36 7.97 10.60 20.59 15.51 11.80 405 C E 0.48 0.20 26.20 8.05 10.29 19.36 13.92 12.40 406 C E 0.47 0.38 27.61 8.44 12.25 19.77 13.26 12.63 407 C E 0.50 0.23 26.41 8.91 12.82 19.39 12.76 13.86 408 C E 0.53 0.01 24.60 10.62 15.95 17.31 12.66 14.17 409 C E 0.53 -0.16 23.19 9.24 16.32 15.26 12.06 14.72 410 S B 0.51 -0.39 21.37 10.58 14.70 14.13 10.79 15.79 411 S B 0.51 -0.41 21.16 11.41 14.24 12.32 10.90 17.03 412 S B 0.51 -0.31 21.96 10.52 14.34 11.80 10.51 16.04 413 S E 0.50 -0.15 23.33 9.69 13.54 10.59 10.20 18.01 414 C E 0.47 0.01 24.59 9.10 12.16 10.87 10.88 17.68 415 C E 0.47 0.13 25.62 9.33 10.37 10.40 12.69 17.86 416 C E 0.47 0.22 26.34 8.59 9.59 10.65 13.88 17.12 417 C E 0.47 0.05 24.92 5.50 9.83 12.09 13.79 15.90 418 C E 0.45 -0.12 23.54 5.87 10.48 11.54 18.20 14.07 419 S B 0.44 -0.44 20.94 7.22 10.17 11.10 18.15 13.33 420 S E 0.44 -0.52 20.28 7.80 9.17 10.02 16.88 12.66 421 S B 0.47 -0.60 19.61 7.47 8.79 9.32 12.78 11.71 422 S B 0.49 -0.56 19.92 8.51 9.03 9.64 14.51 10.52 423 C B 0.43 -0.44 20.90 7.83 10.15 11.45 14.48 11.15 424 C B 0.43 -0.27 22.32 8.52 9.67 10.55 15.11 10.82 425 C B 0.47 -0.13 23.44 9.58 9.98 10.45 15.13 11.91 426 C E 0.45 0.02 24.68 10.85 10.35 11.38 12.73 12.09 427 C B 0.43 0.05 24.90 9.80 10.29 12.30 13.26 12.53 428 C E 0.42 0.16 25.81 10.38 10.92 12.91 15.27 13.64 429 C E 0.42 0.23 26.44 9.83 10.59 12.21 15.68 13.79 430 C E 0.43 0.20 26.18 9.84 10.17 12.22 15.51 14.22 431 C E 0.45 0.17 25.91 10.41 10.41 12.22 14.81 14.03 432 C B 0.42 0.02 24.69 10.97 11.21 12.64 17.01 14.74 433 C B 0.42 -0.01 24.41 11.75 10.82 12.86 18.13 14.77 434 C E 0.44 0.06 25.02 11.34 10.59 13.51 17.16 14.44 435 C B 0.44 0.05 24.95 12.93 11.34 14.06 17.23 14.86 436 C E 0.44 -0.00 24.52 13.88 12.63 14.85 18.35 15.26 437 C E 0.47 -0.09 23.81 14.51 11.26 15.64 19.25 15.61 438 C B 0.44 -0.20 22.90 14.62 15.28 17.27 20.43 15.71 439 C B 0.44 -0.17 23.16 13.84 15.75 17.33 19.68 16.17 440 C B 0.44 -0.14 23.41 13.73 16.26 16.30 19.14 15.55 441 H E 0.47 0.04 24.85 12.71 16.08 16.41 20.23 15.07 442 H E 0.45 0.12 25.51 13.69 17.46 17.16 19.30 14.72 443 H B 0.46 -0.12 23.57 12.48 17.48 16.34 19.20 14.86 444 C B 0.45 -0.09 23.79 13.31 16.77 16.62 18.41 13.73 445 C E 0.45 0.45 28.19 14.09 16.26 17.46 18.47 13.74 446 C E 0.44 0.63 29.65 14.43 16.35 17.18 19.30 14.63 447 C E 0.39 0.91 31.95 14.78 17.65 18.36 20.30 13.43 448 C E 0.40 1.09 33.44 14.52 17.93 18.78 20.67 12.79 449 C E 0.41 1.24 34.69 16.40 19.06 17.46 22.15 10.39 450 C E 0.40 1.54 37.07 15.55 20.04 17.30 21.74 10.74 451 C E 0.47 2.03 41.15 14.19 20.99 19.96 22.58 12.96 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).