%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.29 2.12 41.80 26.31 23.39 26.53 21.88 18.67 2 C E 0.28 1.39 35.79 25.12 22.28 25.53 20.14 17.06 3 C E 0.28 0.82 31.18 23.63 20.58 22.51 18.12 16.20 4 C B 0.30 0.38 27.60 22.04 18.32 20.60 15.91 15.04 5 C E 0.29 0.14 25.62 20.69 17.64 18.32 15.07 13.97 6 C E 0.30 0.16 25.77 25.60 20.66 20.91 16.12 19.00 7 H B 0.28 -0.01 24.38 20.94 16.89 17.53 13.18 15.86 8 H B 0.24 -0.16 23.14 21.72 16.84 18.40 13.88 15.51 9 H E 0.27 0.29 26.83 20.72 16.16 17.88 14.02 16.01 10 C B 0.24 0.41 27.82 18.28 16.18 16.54 11.55 14.54 11 C E 0.26 0.67 29.92 16.69 15.07 15.50 12.93 15.56 12 C E 0.25 0.93 32.03 15.54 15.23 16.57 13.91 15.17 13 C E 0.25 1.03 32.87 14.66 14.54 16.49 14.94 15.07 14 C E 0.25 0.82 31.18 14.42 16.04 17.62 15.44 14.41 15 C E 0.24 0.63 29.59 13.94 15.24 17.30 14.85 13.39 16 C E 0.23 0.53 28.84 13.20 14.79 18.03 15.07 13.50 17 C E 0.23 0.41 27.82 13.73 13.96 17.39 15.60 13.17 18 C E 0.23 0.38 27.56 13.16 13.76 17.70 16.52 14.29 19 C E 0.23 0.25 26.56 12.76 12.69 15.92 15.60 13.63 20 C B 0.29 0.10 25.30 14.80 13.92 16.83 17.72 15.47 21 C B 0.36 0.45 28.19 11.92 12.08 14.29 14.84 12.28 22 C E 0.35 0.84 31.34 10.93 11.40 12.51 12.43 10.93 23 C E 0.33 0.90 31.79 10.02 10.50 11.19 10.66 10.80 24 C B 0.40 1.26 34.77 7.28 6.66 6.64 7.83 7.03 25 C E 0.42 1.45 36.33 6.29 5.92 6.32 6.55 6.52 26 C E 0.40 1.46 36.40 5.78 5.67 6.02 6.58 6.32 27 C E 0.42 1.11 33.51 5.87 6.17 6.72 7.10 7.06 28 C E 0.41 0.65 29.77 6.11 6.36 6.94 7.16 6.31 29 C B 0.42 0.16 25.76 5.62 6.50 5.90 7.29 5.84 30 C E 0.42 0.14 25.63 7.91 9.79 7.15 8.59 7.17 31 H E 0.29 0.24 26.47 12.94 13.76 12.38 12.97 12.83 32 H E 0.33 0.43 28.02 14.15 14.45 13.05 13.87 13.49 33 H B 0.33 0.17 25.84 14.87 15.57 15.14 14.06 13.48 34 H B 0.35 -0.03 24.27 14.79 15.12 15.95 12.90 14.72 35 H E 0.39 0.12 25.47 13.42 13.76 15.51 12.78 13.34 36 H E 0.42 0.11 25.36 12.16 13.48 16.84 12.80 14.34 37 H B 0.47 -0.17 23.11 11.84 11.89 16.32 14.54 13.14 38 H B 0.52 -0.12 23.52 10.78 11.26 16.24 14.91 11.61 39 H E 0.51 0.04 24.80 10.07 10.97 14.87 15.17 10.80 40 H B 0.54 -0.13 23.44 9.39 9.83 13.67 14.84 11.94 41 H B 0.53 -0.27 22.29 8.84 9.73 13.32 15.00 10.07 42 H E 0.55 -0.07 23.88 9.18 9.99 12.65 13.96 10.54 43 H E 0.54 -0.01 24.38 9.87 9.66 11.51 12.19 11.88 44 H B 0.53 -0.26 22.34 8.12 8.49 10.01 10.86 9.93 45 H B 0.60 -0.33 21.79 3.97 4.76 5.71 6.93 5.75 46 H E 0.65 -0.08 23.80 3.75 4.36 4.63 6.22 6.05 47 H E 0.65 -0.23 22.64 3.44 4.12 4.51 4.81 4.42 48 H B 0.66 -0.38 21.40 3.21 3.70 4.44 4.39 4.20 49 H E 0.66 -0.22 22.67 3.25 3.73 4.65 4.37 4.45 50 H E 0.62 -0.12 23.52 3.32 3.79 4.72 4.57 4.57 51 H B 0.61 -0.28 22.18 3.39 3.80 4.54 4.73 4.53 52 H B 0.60 -0.22 22.70 3.54 4.04 5.05 4.71 4.94 53 H E 0.63 0.16 25.79 3.70 4.18 5.20 4.99 5.28 54 H E 0.61 0.17 25.84 3.23 3.71 4.65 4.75 4.41 55 C E 0.61 0.21 26.20 2.97 3.22 4.37 4.29 4.56 56 C E 0.58 0.32 27.11 2.97 3.11 4.69 3.79 4.75 57 C B 0.57 0.30 26.92 3.11 3.38 4.53 4.34 4.34 58 C E 0.57 0.52 28.69 3.10 3.05 4.12 3.69 4.31 59 C E 0.60 0.61 29.50 2.70 2.70 3.77 3.19 3.90 60 C E 0.64 0.61 29.44 2.45 2.61 3.20 3.05 3.47 61 C E 0.68 0.20 26.15 1.92 2.40 3.14 3.33 3.03 62 C B 0.69 -0.10 23.70 1.60 1.84 2.49 2.75 2.79 63 C B 0.75 -0.44 20.89 0.55 1.54 1.71 2.58 1.69 64 S B 0.75 -0.71 18.69 0.73 0.54 1.83 1.39 1.27 65 S B 0.74 -0.65 19.15 0.66 0.47 1.06 1.26 1.15 66 S B 0.75 -0.57 19.83 0.59 0.45 1.03 1.26 1.08 67 S B 0.74 -0.61 19.51 0.54 0.42 1.12 1.46 1.36 68 S B 0.75 -0.74 18.47 0.49 0.43 1.29 1.67 1.30 69 H B 0.74 -0.76 18.30 0.97 1.37 2.37 2.60 2.09 70 H B 0.77 -0.68 18.96 1.33 1.84 2.69 3.02 2.64 71 H B 0.72 -0.65 19.20 2.40 3.04 3.63 3.96 3.73 72 H B 0.78 -0.55 20.01 1.24 1.91 2.58 2.79 2.63 73 C B 0.77 -0.51 20.33 0.98 1.58 2.30 2.55 2.33 74 C B 0.74 -0.17 23.11 1.42 2.06 2.61 3.14 3.15 75 C E 0.73 0.21 26.19 1.15 1.81 2.56 2.81 2.66 76 C E 0.73 0.34 27.26 1.73 1.85 3.02 3.12 3.16 77 C B 0.74 0.13 25.56 1.97 2.92 3.26 3.09 3.13 78 C E 0.74 0.10 25.27 1.12 1.85 2.38 3.05 2.56 79 C B 0.72 -0.17 23.08 1.74 2.83 3.57 3.33 2.76 80 C B 0.75 -0.11 23.55 1.46 2.18 2.55 3.39 2.83 81 C E 0.78 0.02 24.66 1.34 2.55 2.56 3.09 2.68 82 C B 0.78 -0.15 23.24 1.30 2.30 2.84 3.41 2.99 83 H B 0.78 -0.30 22.01 2.37 1.96 2.73 2.62 2.19 84 H E 0.79 -0.12 23.46 2.44 2.35 2.57 2.85 2.53 85 H E 0.82 -0.16 23.17 1.88 2.80 3.61 3.44 2.95 86 H B 0.82 -0.41 21.14 1.36 2.18 2.72 2.70 2.47 87 H B 0.82 -0.35 21.66 1.72 1.86 2.55 2.29 2.31 88 H E 0.82 -0.05 24.09 1.39 2.36 2.63 3.11 3.48 89 H E 0.82 -0.07 23.88 2.11 2.35 3.15 3.22 2.87 90 H B 0.82 -0.04 24.12 2.23 2.93 2.87 2.94 3.08 91 C E 0.81 0.37 27.53 2.86 2.01 3.10 2.89 2.78 92 C E 0.82 0.44 28.03 3.34 4.03 5.35 5.11 4.76 93 C E 0.80 0.36 27.45 3.49 4.24 5.55 4.17 4.06 94 C E 0.80 0.13 25.55 2.71 3.66 5.98 3.55 3.21 95 C B 0.79 -0.24 22.49 1.75 3.20 4.91 4.02 2.65 96 C E 0.76 -0.13 23.45 2.19 3.23 3.95 3.90 3.09 97 C E 0.76 -0.11 23.56 2.09 2.94 3.89 3.45 3.30 98 C B 0.77 -0.22 22.70 2.62 2.87 4.04 3.76 3.13 99 C B 0.74 -0.21 22.74 2.75 3.89 4.26 3.83 3.79 100 C B 0.78 -0.06 23.96 1.94 2.58 4.17 3.64 3.16 101 C B 0.78 -0.17 23.07 2.45 2.22 3.51 3.62 2.60 102 C B 0.78 -0.30 22.02 2.14 2.37 3.90 3.57 3.37 103 S B 0.86 -0.44 20.86 0.74 1.65 1.88 1.81 1.47 104 S B 0.86 -0.67 19.02 0.95 0.84 0.98 1.12 0.63 105 S B 0.87 -0.68 18.91 0.83 0.74 0.77 0.91 0.93 106 S B 0.88 -0.76 18.26 0.76 0.67 0.88 1.16 0.87 107 S B 0.90 -0.63 19.32 0.77 0.61 1.02 1.18 0.93 108 C B 0.82 -0.45 20.80 0.61 0.97 1.83 1.78 1.61 109 C E 0.88 -0.32 21.87 0.52 0.86 2.04 1.94 1.43 110 C B 0.83 -0.33 21.76 1.16 1.51 1.51 2.34 2.15 111 S B 0.82 -0.22 22.72 1.19 0.85 2.77 1.82 1.69 112 S E 0.85 -0.00 24.46 2.17 2.27 2.20 2.14 3.10 113 C B 0.59 0.10 25.27 7.66 8.33 8.16 8.51 8.24 114 C E 0.57 0.15 25.73 7.75 7.84 8.54 9.30 8.62 115 C B 0.56 0.03 24.76 7.54 8.05 9.65 10.44 8.11 116 C E 0.58 0.03 24.76 7.08 7.38 9.44 9.91 8.21 117 C B 0.89 -0.34 21.73 1.12 1.68 1.64 2.38 1.56 118 H B 0.91 -0.48 20.55 0.99 0.72 1.60 1.49 1.57 119 H E 0.93 -0.32 21.85 0.87 0.94 1.66 1.56 1.67 120 H E 0.91 -0.40 21.21 0.96 0.77 1.51 1.82 2.12 121 H B 0.89 -0.55 20.02 0.87 0.52 1.53 1.49 1.26 122 H B 0.93 -0.51 20.33 0.85 0.66 1.74 1.49 1.35 123 H E 0.93 -0.38 21.39 0.88 0.86 1.89 1.64 1.67 124 H B 0.94 -0.52 20.26 0.83 0.85 1.40 1.66 1.28 125 H B 0.96 -0.60 19.57 0.73 0.61 1.27 1.42 1.00 126 H E 0.96 -0.42 21.04 0.78 0.52 1.81 1.78 1.19 127 H E 0.94 -0.33 21.83 0.84 0.99 1.75 1.57 1.35 128 H B 0.94 -0.55 19.95 0.51 1.01 1.82 2.27 1.93 129 H B 0.93 -0.55 19.96 0.57 1.02 1.99 2.16 1.79 130 H E 0.93 -0.32 21.85 0.87 1.55 2.21 2.16 1.84 131 H E 0.93 -0.39 21.27 0.64 1.38 1.95 2.41 2.67 132 H B 0.93 -0.49 20.48 0.63 1.16 2.06 2.19 2.01 133 H E 0.93 -0.29 22.15 0.71 1.43 1.95 2.06 1.95 134 H E 0.93 -0.12 23.48 0.89 1.66 2.13 2.45 2.32 135 H B 0.92 -0.39 21.26 1.19 1.88 2.62 2.81 2.83 136 H B 0.93 -0.30 22.05 0.62 1.07 2.00 2.19 1.99 137 H E 0.93 0.16 25.82 1.26 1.70 2.77 2.49 2.56 138 H E 0.84 0.35 27.34 2.65 3.05 4.29 3.78 3.60 139 H E 0.64 0.11 25.37 7.02 7.54 9.20 8.45 8.34 140 C E 0.82 0.10 25.26 1.24 1.40 2.56 2.16 2.13 141 C B 0.83 -0.27 22.29 0.56 1.07 1.69 2.36 2.18 142 S B 0.83 -0.54 20.09 0.96 0.93 1.36 1.58 1.45 143 S B 0.86 -0.71 18.71 0.80 0.86 1.12 1.39 1.11 144 S B 0.85 -0.65 19.17 0.83 0.90 1.19 1.38 1.20 145 S B 0.86 -0.59 19.66 0.82 0.81 1.87 2.05 1.60 146 S B 0.81 -0.60 19.60 1.46 2.03 2.91 2.79 2.65 147 C B 0.84 -0.57 19.82 0.75 0.75 1.28 1.37 1.18 148 C B 0.86 -0.43 20.96 0.87 0.57 1.48 1.37 1.15 149 C B 0.86 -0.38 21.40 0.62 0.56 1.53 1.84 1.62 150 C B 0.88 -0.33 21.76 0.99 0.60 1.49 1.99 2.04 151 C B 0.85 -0.28 22.23 0.76 1.51 1.96 2.74 2.14 152 C B 0.82 -0.26 22.40 0.57 1.13 2.03 2.54 1.70 153 C E 0.79 0.00 24.49 1.21 1.31 1.76 3.00 2.55 154 H B 0.77 0.05 24.92 3.63 2.99 3.34 4.38 4.90 155 H E 0.78 0.15 25.71 4.38 3.56 3.94 5.17 5.19 156 H B 0.78 0.10 25.27 5.28 4.76 5.41 6.27 6.69 157 C B 0.78 -0.06 23.99 3.06 3.05 4.15 4.76 4.63 158 C E 0.80 0.17 25.87 3.31 3.69 5.83 5.47 5.10 159 C E 0.75 0.33 27.16 7.78 8.14 10.47 9.69 9.81 160 C E 0.72 0.40 27.76 9.03 9.54 12.73 10.61 9.71 161 C E 0.72 0.27 26.69 9.58 9.37 12.19 9.74 9.90 162 C B 0.68 0.04 24.81 6.79 8.15 9.99 8.81 8.58 163 C B 0.76 0.17 25.87 3.73 5.42 6.12 5.42 5.73 164 C E 0.75 0.38 27.56 3.49 4.68 5.70 5.32 5.74 165 C E 0.80 0.31 26.98 2.97 3.75 4.95 4.62 4.38 166 H E 0.80 0.07 25.06 3.26 4.70 5.01 5.98 4.73 167 H B 0.81 -0.27 22.30 4.37 4.56 5.84 6.64 5.52 168 H B 0.83 -0.41 21.10 3.28 3.55 5.28 5.89 4.63 169 H E 0.85 -0.23 22.63 1.91 2.33 4.13 5.04 2.96 170 H B 0.89 -0.32 21.84 1.13 1.58 3.48 3.91 2.33 171 H B 0.89 -0.46 20.75 1.62 1.73 3.38 4.09 2.65 172 H B 0.88 -0.38 21.39 1.40 1.57 3.58 3.51 2.81 173 H E 0.82 -0.22 22.69 2.51 2.71 5.36 5.44 3.75 174 H B 0.79 -0.40 21.26 3.24 3.52 6.26 7.46 4.38 175 H B 0.79 -0.46 20.75 3.28 3.63 6.96 9.56 4.80 176 H B 0.80 -0.34 21.67 3.42 3.36 9.86 9.83 5.07 177 H E 0.78 -0.13 23.40 6.34 7.04 11.08 11.80 6.36 178 H B 0.78 -0.23 22.59 7.34 7.87 10.33 13.25 8.36 179 H B 0.78 -0.14 23.35 6.92 8.21 10.39 13.40 8.71 180 C E 0.66 0.20 26.13 9.78 10.80 12.50 14.88 10.74 181 C B 0.69 0.04 24.78 11.97 11.81 13.36 17.30 9.81 182 C E 0.68 -0.09 23.74 14.13 13.60 15.07 17.65 8.64 183 C B 0.70 -0.37 21.47 13.38 13.86 14.60 17.78 8.82 184 S B 0.68 -0.51 20.32 12.36 12.36 12.70 16.28 7.97 185 S B 0.65 -0.60 19.60 10.73 10.83 12.53 16.95 8.59 186 S B 0.62 -0.71 18.69 8.64 8.73 12.21 18.43 8.66 187 S B 0.63 -0.66 19.10 8.44 10.02 12.10 18.42 8.90 188 S B 0.62 -0.48 20.54 11.45 12.09 11.97 19.62 9.40 189 C B 0.69 -0.51 20.31 12.92 13.89 10.50 19.19 8.66 190 C B 0.63 -0.44 20.89 14.09 14.22 9.97 19.35 9.85 191 C B 0.73 -0.37 21.45 12.31 12.00 5.45 18.78 7.96 192 C E 0.72 -0.33 21.76 11.03 11.11 5.27 17.75 6.78 193 C B 0.69 -0.47 20.68 8.91 8.49 4.71 16.98 4.94 194 C B 0.67 -0.39 21.32 5.44 5.45 5.45 13.81 4.59 195 C B 0.64 -0.25 22.47 3.83 3.90 5.50 9.21 4.24 196 C E 0.64 -0.22 22.71 3.46 4.12 5.16 7.60 4.64 197 C B 0.65 -0.21 22.80 3.24 4.11 4.99 5.42 4.39 198 C E 0.64 -0.17 23.10 4.09 4.26 5.19 5.85 5.20 199 C E 0.65 -0.29 22.13 4.97 5.54 5.15 5.74 6.14 200 C B 0.68 -0.45 20.84 3.99 4.69 6.06 5.05 5.97 201 C B 0.70 -0.49 20.46 5.05 5.69 5.09 5.09 5.63 202 H B 0.61 -0.44 20.85 9.57 9.96 11.01 11.36 9.07 203 H B 0.65 -0.30 22.05 9.50 10.23 11.25 11.47 9.12 204 H B 0.72 -0.37 21.47 8.04 8.29 9.53 9.71 8.35 205 C B 0.75 -0.50 20.37 4.69 4.50 7.10 7.34 5.55 206 C B 0.82 -0.64 19.23 1.20 1.20 2.91 3.61 2.08 207 C B 0.86 -0.71 18.69 0.85 0.87 3.23 3.80 0.90 208 S B 0.87 -0.74 18.44 0.65 0.65 1.98 1.88 1.44 209 S B 0.82 -0.78 18.15 0.61 0.54 0.99 1.06 0.74 210 S B 0.80 -0.76 18.31 0.57 0.47 0.82 1.00 0.74 211 S B 0.78 -0.79 18.04 0.60 0.47 1.04 1.04 0.84 212 S B 0.83 -0.73 18.50 0.63 0.46 0.79 0.81 0.65 213 S B 0.87 -0.73 18.50 0.68 0.51 1.81 1.68 0.77 214 C B 0.89 -0.54 20.08 0.75 0.58 1.19 1.06 1.54 215 C B 0.93 -0.46 20.76 0.75 0.61 1.47 0.89 1.31 216 C B 0.93 -0.29 22.15 0.86 0.71 1.70 1.12 1.30 217 H E 0.96 -0.06 24.00 1.77 1.74 2.76 2.92 2.69 218 H E 0.97 0.00 24.48 1.18 1.67 2.27 2.63 2.29 219 H E 0.97 -0.23 22.60 2.18 1.67 3.76 3.43 3.26 220 H B 0.97 -0.54 20.11 0.78 1.18 3.46 4.25 2.85 221 H B 0.97 -0.60 19.62 0.76 0.88 2.16 2.15 1.42 222 H E 0.97 -0.52 20.28 0.62 0.75 1.56 2.10 1.55 223 H B 0.96 -0.69 18.81 0.91 0.65 1.02 1.13 1.28 224 H B 0.95 -0.74 18.44 0.57 0.47 0.98 1.02 0.98 225 H B 0.94 -0.67 19.00 0.51 0.43 1.06 1.00 1.06 226 H B 0.97 -0.77 18.22 0.50 0.42 0.81 0.95 0.77 227 H B 0.97 -0.84 17.61 0.47 0.40 0.86 1.01 0.82 228 H B 0.95 -0.81 17.84 0.43 0.38 1.06 1.07 0.92 229 H B 0.95 -0.78 18.14 0.42 0.37 1.05 1.34 1.19 230 H B 0.97 -0.81 17.85 0.41 0.36 0.88 1.09 0.92 231 H B 0.95 -0.83 17.69 0.37 0.34 0.91 1.16 0.86 232 H B 0.95 -0.82 17.77 0.36 0.33 1.09 1.34 1.01 233 H B 0.97 -0.80 17.92 0.40 0.38 0.82 1.00 0.76 234 H B 0.97 -0.85 17.58 0.41 0.40 0.84 0.86 0.69 235 H B 0.97 -0.83 17.74 0.36 0.36 0.71 0.96 0.79 236 H B 0.96 -0.81 17.88 0.40 0.40 0.78 1.05 0.70 237 H B 0.97 -0.79 18.06 0.48 0.49 0.78 1.06 0.76 238 H B 0.95 -0.74 18.45 0.46 0.49 0.65 0.93 0.64 239 H B 0.95 -0.71 18.72 0.42 0.44 1.31 1.52 1.32 240 C B 0.89 -0.61 19.49 0.47 0.53 1.01 1.18 0.91 241 C B 0.87 -0.56 19.88 0.48 0.53 1.00 1.50 0.91 242 C B 0.85 -0.49 20.44 0.52 0.53 1.09 1.43 1.21 243 C B 0.85 -0.38 21.35 0.58 0.68 1.33 1.82 1.61 244 C B 0.82 -0.25 22.42 1.10 1.70 2.32 3.07 2.17 245 C B 0.79 -0.03 24.26 0.82 1.32 2.17 2.58 2.17 246 C B 0.85 0.02 24.65 1.03 1.52 3.02 2.35 2.33 247 C E 0.86 0.08 25.10 1.40 1.63 2.65 2.92 2.49 248 C E 0.88 0.02 24.68 1.09 1.16 2.23 2.46 2.71 249 C B 0.85 -0.29 22.12 0.77 1.12 2.45 2.62 2.16 250 H B 0.81 -0.48 20.59 2.45 2.71 3.67 4.02 3.74 251 H B 0.89 -0.47 20.67 1.24 1.47 2.51 2.84 2.52 252 H B 0.90 -0.53 20.13 1.50 1.92 2.25 2.79 2.53 253 H B 0.86 -0.60 19.57 0.97 2.35 2.42 2.98 3.19 254 H B 0.88 -0.62 19.43 0.90 1.67 2.48 2.62 2.42 255 H B 0.88 -0.67 18.99 0.95 1.21 1.86 2.14 1.85 256 H B 0.88 -0.61 19.48 0.71 1.24 2.08 2.40 2.12 257 H B 0.88 -0.62 19.45 0.53 0.91 2.07 2.49 1.87 258 H B 0.88 -0.57 19.81 0.51 1.02 2.06 2.08 1.99 259 H B 0.85 -0.46 20.77 0.81 1.27 2.10 2.53 2.27 260 H B 0.79 -0.43 20.97 1.17 1.50 2.93 3.61 2.45 261 C B 0.81 -0.38 21.38 1.29 1.41 2.59 3.26 2.24 262 C B 0.82 -0.26 22.40 1.64 1.52 2.36 3.36 2.24 263 C B 0.87 -0.05 24.10 1.87 2.26 2.86 2.97 2.41 264 C B 0.85 0.09 25.25 2.00 2.14 2.75 3.17 2.64 265 C E 0.84 0.22 26.29 1.92 2.38 2.95 3.27 3.04 266 C E 0.82 0.24 26.41 2.10 2.28 3.48 3.50 3.28 267 C E 0.82 0.30 26.95 3.30 4.19 4.48 4.71 4.56 268 C E 0.81 0.38 27.54 4.92 4.81 7.33 6.94 5.80 269 C B 0.82 0.26 26.64 4.88 4.82 6.65 6.45 6.16 270 C E 0.82 0.29 26.82 5.06 4.44 5.34 4.83 6.02 271 C E 0.82 0.35 27.31 4.25 4.86 5.40 5.57 5.65 272 C E 0.78 0.36 27.42 3.67 4.07 4.68 4.91 5.01 273 C E 0.78 0.26 26.62 3.29 3.54 4.94 4.97 4.60 274 C B 0.80 0.19 26.04 3.28 4.13 4.71 5.40 4.56 275 C B 0.80 0.16 25.75 3.36 4.31 4.99 4.74 5.12 276 C B 0.80 0.02 24.68 4.59 5.08 5.48 5.47 6.63 277 C B 0.80 -0.04 24.15 3.99 4.83 5.40 5.19 4.93 278 C B 0.82 -0.08 23.82 2.62 3.70 4.34 4.17 4.32 279 C B 0.78 -0.02 24.34 3.47 4.44 4.59 4.96 4.49 280 C B 0.78 -0.06 24.02 3.46 3.62 4.97 6.33 4.20 281 C E 0.72 0.06 24.98 5.12 5.89 5.93 6.86 5.40 282 C E 0.86 0.11 25.34 2.89 3.93 4.27 4.01 3.85 283 H E 0.86 -0.05 24.11 3.91 3.37 3.09 3.39 3.46 284 H B 0.84 -0.32 21.90 2.83 2.89 3.22 3.32 3.14 285 H B 0.84 -0.44 20.85 2.41 2.72 3.13 3.30 3.14 286 C B 0.82 -0.29 22.13 2.82 3.49 3.66 4.05 3.90 287 H B 0.85 -0.42 21.08 3.11 3.34 3.51 3.82 3.69 288 H B 0.85 -0.49 20.52 2.86 3.20 3.53 3.85 3.90 289 H B 0.88 -0.45 20.85 2.94 3.28 3.68 3.90 3.77 290 H E 0.90 -0.33 21.80 3.71 4.14 4.30 4.46 4.54 291 H B 0.90 -0.44 20.86 3.70 4.33 4.32 4.44 4.64 292 H B 0.94 -0.49 20.48 4.60 4.42 5.24 5.36 4.92 293 H E 0.93 -0.27 22.25 6.49 6.36 6.80 6.59 6.19 294 H E 0.93 -0.23 22.59 7.15 8.65 7.57 6.85 6.97 295 H B 0.90 -0.26 22.32 7.85 8.74 7.82 7.06 7.37 296 H B 0.88 -0.20 22.82 8.17 9.17 8.63 7.22 8.20 297 H E 0.91 -0.01 24.40 9.68 11.11 9.15 8.09 8.71 298 C B 0.80 -0.07 23.91 10.33 12.39 8.51 6.82 7.81 299 C B 0.75 -0.15 23.25 9.26 10.69 9.20 6.13 7.16 300 C E 0.74 -0.09 23.78 7.19 7.74 9.01 4.94 6.07 301 C B 0.76 -0.13 23.43 5.34 6.41 9.08 4.71 5.53 302 C B 0.72 -0.30 22.04 4.79 4.24 8.64 5.52 6.27 303 C B 0.75 -0.32 21.90 4.95 5.20 8.61 4.12 6.11 304 C B 0.69 -0.26 22.35 4.68 5.56 7.28 5.46 4.75 305 C B 0.73 -0.16 23.15 6.03 6.50 8.04 4.28 5.83 306 C B 0.74 -0.10 23.62 6.36 7.08 7.86 5.38 6.41 307 C B 0.73 -0.05 24.04 5.41 8.05 6.78 5.23 4.65 308 C E 0.73 0.08 25.11 6.58 9.65 6.18 7.04 5.81 309 C E 0.74 0.16 25.77 6.47 7.48 5.49 5.39 4.65 310 C E 0.80 0.10 25.27 5.93 7.21 5.27 4.63 5.11 311 H E 0.84 0.01 24.60 8.22 9.54 6.96 6.62 6.12 312 H E 0.84 -0.09 23.77 7.82 7.87 6.72 7.48 6.46 313 H E 0.84 -0.09 23.75 6.51 6.18 6.45 7.16 6.11 314 H E 0.84 -0.12 23.48 6.89 6.81 6.75 7.33 6.70 315 H B 0.85 -0.11 23.61 5.69 6.03 5.62 7.61 5.86 316 C E 0.78 0.19 26.06 4.96 5.23 5.29 6.11 5.48 317 C E 0.75 0.35 27.31 4.51 5.61 5.18 5.93 5.35 318 C E 0.76 0.36 27.39 4.46 5.73 4.91 6.26 5.27 319 C E 0.77 0.30 26.95 3.98 4.34 4.50 5.07 4.47 320 C B 0.83 -0.04 24.17 3.67 4.23 4.24 5.01 3.93 321 C E 0.82 -0.12 23.50 3.52 3.39 3.47 4.52 3.30 322 C E 0.84 -0.21 22.77 2.72 2.85 3.43 3.96 3.33 323 H B 0.91 -0.46 20.75 2.37 2.84 3.49 4.12 3.69 324 H E 0.92 -0.35 21.62 2.13 2.80 3.34 3.78 3.29 325 H E 0.92 -0.42 21.05 2.35 2.69 3.47 3.86 3.60 326 H B 0.93 -0.46 20.69 1.99 2.36 3.20 3.50 3.23 327 H E 0.69 -0.30 22.00 3.04 3.30 4.36 4.51 4.28 328 H B 0.70 -0.23 22.61 3.05 3.37 4.13 4.30 4.18 329 C E 0.71 -0.12 23.53 3.35 3.79 4.73 4.90 4.76 330 C E 0.70 -0.14 23.33 3.15 3.55 4.31 4.70 4.44 331 C B 0.72 -0.31 21.98 2.95 3.36 4.40 4.61 4.47 332 C B 0.72 -0.33 21.76 2.81 2.92 3.82 4.44 3.89 333 C B 0.72 -0.40 21.21 2.43 2.76 3.66 3.98 3.62 334 C B 0.87 -0.43 20.97 0.64 0.55 1.23 1.56 1.72 335 C B 0.84 -0.43 21.00 0.64 0.55 1.09 1.48 1.12 336 C B 0.88 -0.48 20.53 0.64 0.55 1.00 1.24 1.17 337 C B 0.92 -0.47 20.63 0.60 0.51 1.19 1.14 1.21 338 C B 0.92 -0.37 21.47 0.59 0.51 1.01 1.32 1.24 339 C B 0.92 -0.34 21.72 0.76 0.70 1.11 2.22 1.55 340 C B 0.93 -0.19 22.93 0.87 0.71 1.39 2.25 1.45 341 C B 0.90 -0.10 23.69 1.49 1.46 2.75 4.26 1.86 342 C E 0.88 0.16 25.77 1.77 2.64 3.54 7.40 3.08 343 C B 0.79 0.25 26.50 6.24 6.74 7.52 8.12 7.11 344 C E 0.79 0.55 28.95 6.77 7.55 8.84 9.64 7.70 345 C E 0.80 0.67 29.96 7.12 8.66 9.50 10.16 8.71 346 C E 0.78 0.52 28.74 8.52 9.64 10.11 10.48 9.17 347 C E 0.70 0.31 27.05 7.50 8.05 9.23 10.51 7.75 348 C B 0.64 0.07 25.03 7.41 8.52 10.19 9.51 7.79 349 C B 0.66 -0.17 23.08 3.40 3.47 5.65 7.41 3.67 350 C B 0.66 -0.41 21.17 2.51 2.64 6.88 5.52 3.06 351 S B 0.77 -0.55 19.97 2.14 1.83 6.02 3.99 2.25 352 S B 0.80 -0.74 18.42 0.88 1.37 4.62 5.43 2.03 353 S B 0.81 -0.74 18.47 0.92 0.80 2.57 4.02 1.48 354 S B 0.87 -0.67 19.02 0.74 0.75 1.91 2.89 0.83 355 S B 0.87 -0.66 19.11 0.51 0.97 2.22 3.23 1.17 356 C B 0.88 -0.60 19.59 1.01 0.68 1.78 2.86 1.17 357 C B 0.89 -0.48 20.57 0.80 1.31 2.20 3.41 2.23 358 C E 0.92 -0.32 21.91 0.69 0.90 2.11 3.42 1.63 359 C B 0.86 -0.43 20.96 0.91 1.34 2.46 3.66 2.63 360 C B 0.85 -0.42 21.08 0.87 1.46 2.75 3.54 2.69 361 C B 0.93 -0.40 21.23 0.86 1.03 2.25 2.77 2.48 362 C B 0.82 -0.42 21.02 2.91 2.80 3.96 4.44 3.47 363 H B 0.82 -0.54 20.07 2.30 2.51 4.04 3.61 3.39 364 H E 0.93 -0.49 20.49 0.92 1.66 2.40 2.26 2.30 365 H B 0.90 -0.68 18.97 0.68 0.91 2.06 2.10 2.23 366 H B 0.96 -0.81 17.89 0.69 0.70 1.85 1.76 1.64 367 H B 0.97 -0.91 17.04 0.74 0.71 1.66 1.73 1.58 368 H B 0.97 -0.91 17.03 0.66 0.49 1.56 1.59 1.71 369 H B 0.97 -0.91 17.05 0.53 0.67 1.99 1.77 1.85 370 H B 0.98 -0.90 17.15 0.62 0.48 0.94 0.86 1.00 371 H B 0.98 -0.88 17.31 0.66 0.49 0.88 0.77 1.09 372 H B 0.98 -0.89 17.18 0.56 0.39 0.96 0.93 1.18 373 H B 0.99 -0.92 16.95 0.53 0.39 0.83 0.80 1.02 374 H B 0.99 -0.85 17.52 0.64 0.49 0.83 0.89 1.00 375 H B 0.99 -0.81 17.85 0.64 0.47 0.83 0.83 0.98 376 H B 0.99 -0.84 17.65 0.56 0.40 0.95 1.01 0.98 377 H B 0.97 -0.81 17.84 0.57 0.46 1.21 0.99 1.22 378 H B 0.98 -0.68 18.89 0.70 0.57 1.22 1.23 1.31 379 H B 0.98 -0.65 19.16 1.08 1.41 2.16 2.10 2.11 380 H B 0.97 -0.59 19.68 0.96 1.56 2.46 2.49 2.57 381 H B 0.94 -0.38 21.36 1.49 1.91 2.99 2.94 2.96 382 H E 0.94 -0.02 24.31 1.35 1.58 2.72 2.79 3.00 383 H E 0.92 0.06 24.95 1.16 1.38 2.36 2.41 2.65 384 C E 0.87 0.15 25.73 1.12 1.20 2.58 2.48 2.76 385 C E 0.88 0.30 26.89 0.83 1.13 2.14 2.18 2.18 386 C E 0.87 0.35 27.32 1.78 1.95 3.10 3.14 3.09 387 C B 0.91 0.18 25.98 1.15 1.43 2.55 2.78 2.56 388 C B 0.92 0.11 25.34 2.25 2.51 3.60 3.81 3.65 389 C E 0.91 0.24 26.44 2.36 2.98 3.75 3.63 3.81 390 C E 0.88 0.23 26.36 2.82 2.51 4.04 3.79 4.02 391 C B 0.88 0.01 24.57 1.90 2.23 3.09 3.25 3.27 392 C E 0.89 -0.06 23.98 0.57 1.38 3.68 3.49 1.85 393 H B 0.89 -0.26 22.34 1.27 2.26 3.99 4.08 3.79 394 H E 0.91 -0.22 22.71 0.78 2.15 2.67 2.53 2.23 395 H B 0.91 -0.38 21.36 0.62 2.10 2.78 2.85 2.13 396 H B 0.93 -0.53 20.12 1.01 1.34 3.48 3.49 2.07 397 H B 0.93 -0.44 20.86 0.85 1.11 3.07 3.37 2.16 398 H E 0.93 -0.39 21.29 0.61 0.96 2.56 2.60 2.04 399 H B 0.93 -0.60 19.60 0.93 0.85 2.96 1.89 1.93 400 H B 0.93 -0.68 18.90 1.78 1.12 2.16 1.75 1.69 401 H B 0.93 -0.62 19.40 0.85 1.23 3.09 2.28 2.02 402 H B 0.92 -0.63 19.32 0.64 0.99 2.78 2.15 1.67 403 H B 0.92 -0.71 18.70 0.53 0.51 2.44 1.84 1.12 404 H B 0.92 -0.65 19.18 0.63 0.89 2.18 1.55 1.08 405 H B 0.90 -0.48 20.59 0.68 2.00 2.32 2.20 1.48 406 H B 0.89 -0.35 21.64 0.80 1.88 2.89 2.13 2.52 407 C B 0.78 -0.36 21.55 0.58 0.97 1.99 2.16 1.71 408 C B 0.79 -0.27 22.27 0.61 0.95 2.04 2.37 1.68 409 C E 0.71 0.02 24.68 0.77 1.01 2.35 2.65 2.04 410 C B 0.74 -0.19 22.94 0.59 0.84 1.96 2.21 1.75 411 S E 0.72 -0.28 22.23 1.31 1.49 3.14 3.53 2.88 412 S B 0.72 -0.46 20.73 1.35 1.12 2.90 3.01 2.66 413 S B 0.75 -0.40 21.19 2.73 2.53 3.89 4.46 2.84 414 S B 0.78 -0.16 23.17 2.48 3.34 5.13 4.75 3.45 415 C E 0.75 0.03 24.75 3.12 3.75 6.52 5.65 4.73 416 C E 0.78 0.40 27.74 3.24 3.87 6.18 5.36 3.93 417 C E 0.80 0.50 28.60 3.32 3.37 6.36 5.75 3.53 418 C E 0.80 0.41 27.80 4.30 2.71 7.18 6.24 3.41 419 C E 0.79 0.23 26.39 3.07 2.83 5.47 5.20 3.62 420 S B 0.81 -0.11 23.59 4.28 3.61 5.94 5.26 3.37 421 C E 0.88 -0.20 22.81 1.27 1.52 2.24 1.90 1.59 422 H B 0.88 -0.45 20.78 1.47 2.19 3.18 3.37 3.44 423 H B 0.91 -0.48 20.54 0.54 0.90 1.95 2.12 1.99 424 H E 0.97 -0.38 21.35 0.66 0.62 1.58 1.71 1.80 425 H B 0.97 -0.45 20.81 0.71 0.77 1.83 2.10 1.92 426 H B 0.97 -0.63 19.32 0.64 0.57 1.45 1.64 1.35 427 H B 0.97 -0.59 19.68 0.56 0.52 1.09 1.27 1.13 428 H E 0.96 -0.28 22.20 0.62 0.54 1.39 1.64 1.47 429 H B 0.97 -0.35 21.66 0.65 0.69 1.34 1.71 1.51 430 H B 0.97 -0.54 20.04 0.56 0.49 0.98 1.33 1.22 431 H B 0.97 -0.49 20.50 0.56 0.49 1.22 1.58 1.36 432 H E 0.97 -0.24 22.49 0.65 0.52 1.31 1.72 1.41 433 H B 0.97 -0.37 21.47 0.65 0.52 1.31 1.68 1.35 434 H B 0.96 -0.48 20.54 0.61 0.53 1.40 1.64 1.53 435 H B 0.97 -0.31 21.94 0.68 0.55 1.60 1.87 1.57 436 H E 0.96 -0.15 23.29 0.75 0.68 1.56 1.82 1.60 437 H B 0.96 -0.36 21.55 0.75 0.60 1.21 1.43 1.30 438 H B 0.95 -0.30 22.01 0.78 0.63 1.16 1.38 1.49 439 H E 0.95 0.14 25.65 0.85 0.55 1.35 1.54 1.36 440 H E 0.95 0.28 26.78 0.91 0.85 1.46 2.04 1.59 441 H B 0.92 0.14 25.64 0.65 1.15 1.74 2.34 1.73 442 C E 0.82 0.30 26.92 1.54 1.74 2.69 2.62 2.58 443 C B 0.77 0.10 25.33 3.83 4.26 4.66 4.83 4.65 444 C E 0.82 0.28 26.75 3.76 4.51 4.53 4.22 5.08 445 H E 0.82 0.35 27.31 6.86 7.33 8.95 6.95 7.81 446 H E 0.81 0.22 26.26 6.83 7.53 9.33 8.47 7.25 447 H B 0.81 -0.25 22.41 6.47 6.68 8.73 8.39 7.74 448 H B 0.82 -0.44 20.85 3.73 3.65 5.79 4.76 5.02 449 H E 0.96 -0.29 22.12 1.37 1.42 3.34 2.54 2.60 450 H E 0.95 -0.43 20.95 1.07 1.12 2.66 2.25 2.75 451 H B 0.96 -0.66 19.11 0.88 0.64 2.44 1.72 2.33 452 H B 0.95 -0.60 19.55 0.73 0.72 1.64 1.68 2.49 453 H E 0.95 -0.32 21.87 1.45 1.61 2.05 1.79 2.96 454 H B 0.93 -0.48 20.54 0.99 1.11 2.05 2.04 1.76 455 H B 0.93 -0.55 20.03 0.57 0.57 1.55 1.81 1.29 456 H E 0.90 -0.36 21.50 0.63 0.88 1.90 2.11 1.91 457 H E 0.90 -0.29 22.08 0.54 0.70 1.90 2.20 1.70 458 H B 0.90 -0.45 20.78 0.52 0.55 1.99 2.09 1.49 459 H B 0.88 -0.34 21.68 0.58 0.55 1.71 1.93 1.80 460 H E 0.89 0.13 25.57 0.67 0.97 2.12 2.28 1.91 461 H E 0.89 0.29 26.84 0.68 0.90 1.95 2.36 1.78 462 C E 0.76 0.29 26.84 1.65 1.86 3.02 3.18 2.71 463 C E 0.68 0.06 25.00 2.50 2.79 4.04 4.42 3.63 464 C B 0.72 -0.21 22.77 1.18 1.56 2.70 2.90 2.33 465 H B 0.74 -0.46 20.77 0.94 1.42 2.55 2.61 2.25 466 H B 0.76 -0.56 19.88 0.87 1.29 2.38 2.56 2.16 467 H E 0.76 -0.42 21.08 0.96 1.54 2.47 2.72 2.33 468 H B 0.75 -0.48 20.59 1.14 1.85 3.12 2.92 2.67 469 H B 0.76 -0.59 19.69 1.14 1.56 2.51 2.62 2.13 470 H B 0.77 -0.47 20.61 1.13 1.30 2.57 2.64 3.32 471 H E 0.76 -0.21 22.77 1.34 1.90 2.34 2.74 2.88 472 H B 0.75 -0.32 21.85 1.85 2.49 3.13 2.88 2.63 473 H B 0.75 -0.30 22.07 2.11 2.40 3.25 3.06 3.18 474 H E 0.75 -0.01 24.41 2.42 2.65 3.61 3.77 3.91 475 H E 0.72 0.18 25.92 2.76 3.47 4.04 5.24 4.82 476 H B 0.72 0.16 25.75 3.29 3.96 3.78 6.73 5.52 477 H E 0.68 0.21 26.23 8.16 8.24 5.73 6.84 6.61 478 C E 0.65 0.49 28.49 8.63 9.00 4.49 5.31 5.09 479 C E 0.55 0.48 28.36 8.45 8.74 6.83 6.72 6.42 480 C E 0.55 0.37 27.52 7.09 7.66 7.29 6.43 5.57 481 C B 0.53 0.16 25.75 8.34 8.76 8.31 6.49 5.85 482 C E 0.59 0.18 25.97 6.33 6.76 6.65 5.54 5.00 483 H B 0.62 -0.04 24.12 5.45 5.87 5.96 5.52 5.25 484 H E 0.65 -0.08 23.79 5.55 5.58 6.18 5.74 5.12 485 H E 0.66 -0.14 23.32 4.76 5.37 6.15 5.88 5.00 486 H B 0.70 -0.42 21.05 5.23 5.72 5.73 4.92 4.57 487 H B 0.78 -0.57 19.86 3.17 3.81 4.74 3.61 3.73 488 H E 0.78 -0.41 21.12 3.07 3.14 5.95 4.49 3.96 489 H E 0.78 -0.37 21.43 3.05 3.52 5.76 3.91 3.72 490 H B 0.76 -0.54 20.04 2.99 3.62 7.00 3.66 4.08 491 H B 0.75 -0.52 20.26 3.19 3.51 6.73 4.60 4.69 492 H E 0.74 -0.22 22.66 4.11 4.09 6.57 6.74 5.03 493 H E 0.72 -0.29 22.12 4.00 4.92 7.96 7.00 6.03 494 H B 0.72 -0.46 20.73 3.46 4.03 8.61 7.75 4.75 495 H E 0.71 -0.34 21.74 4.26 4.77 8.79 8.32 5.60 496 H E 0.68 -0.12 23.48 4.25 4.61 8.39 9.78 7.59 497 H B 0.68 -0.25 22.41 5.17 5.11 9.83 10.34 8.61 498 H B 0.64 -0.24 22.54 5.31 5.58 10.87 13.29 7.78 499 H E 0.62 0.24 26.41 5.30 5.64 11.29 12.30 9.15 500 H E 0.57 0.55 28.95 8.68 9.87 14.16 15.90 12.92 501 C E 0.36 0.45 28.11 9.54 10.17 15.05 17.04 12.51 502 C E 0.41 0.21 26.23 8.59 9.27 15.29 16.98 10.61 503 C B 0.38 0.01 24.55 9.37 9.56 15.88 18.26 10.26 504 C B 0.37 -0.12 23.52 9.26 9.93 15.12 18.11 12.21 505 C B 0.46 0.03 24.75 11.42 12.04 15.13 16.58 12.55 506 C E 0.47 0.36 27.43 13.37 13.59 15.41 16.03 13.97 507 C B 0.46 0.51 28.67 15.39 15.64 17.51 16.18 15.34 508 C E 0.47 1.27 34.81 17.60 18.65 19.65 16.06 17.54 509 C E 0.47 1.93 40.19 19.42 20.30 20.55 16.42 19.75 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).