%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.39 2.33 44.38 11.58 16.20 17.47 15.44 9.76 2 C E 0.42 1.58 38.09 10.08 13.94 14.03 12.60 7.59 3 C E 0.42 0.91 32.54 11.03 11.58 11.70 10.34 7.68 4 C B 0.46 0.31 27.56 10.61 9.76 9.41 8.59 5.99 5 C B 0.41 -0.15 23.73 11.36 6.34 8.75 6.54 5.77 6 C B 0.28 -0.27 22.72 11.51 7.34 10.15 8.23 6.97 7 C B 0.51 -0.31 22.37 7.79 5.12 8.65 5.16 4.65 8 C B 0.55 -0.27 22.73 5.80 3.94 8.51 4.82 4.80 9 C B 0.54 -0.09 24.22 5.47 3.69 7.82 4.99 4.51 10 C B 0.51 -0.03 24.67 6.11 5.71 9.07 6.36 5.80 11 C B 0.54 0.09 25.72 5.37 4.71 9.24 4.91 5.71 12 C E 0.53 0.13 26.05 4.77 4.60 9.20 5.93 6.35 13 C E 0.55 0.05 25.36 5.85 4.91 8.63 5.70 7.02 14 C B 0.53 -0.06 24.50 11.60 11.14 13.82 12.17 12.88 15 C B 0.54 -0.06 24.46 11.38 12.16 13.96 11.25 12.61 16 C B 0.57 -0.18 23.50 10.50 10.18 13.14 10.65 10.42 17 C B 0.57 -0.21 23.22 4.78 5.01 7.56 6.18 4.68 18 S B 0.53 -0.39 21.69 4.37 5.50 8.50 5.55 5.41 19 S B 0.52 -0.47 21.09 3.94 4.26 8.42 5.20 4.16 20 S B 0.56 -0.48 20.95 4.83 6.22 8.99 5.43 4.89 21 S B 0.55 -0.54 20.51 3.78 4.54 8.37 5.12 3.79 22 S B 0.56 -0.42 21.47 3.20 4.49 7.85 5.35 4.69 23 S B 0.62 -0.31 22.42 3.81 4.24 7.84 7.06 4.25 24 C E 0.62 -0.01 24.90 3.91 3.64 7.90 6.56 3.70 25 C E 0.58 -0.02 24.76 4.95 4.61 8.26 7.69 3.97 26 C B 0.61 -0.08 24.32 3.40 2.92 8.96 5.63 3.19 27 C B 0.59 0.01 25.07 7.57 5.17 12.31 9.89 5.48 28 C B 0.61 0.09 25.75 6.69 5.22 10.88 7.19 3.92 29 C B 0.58 0.04 25.29 5.65 5.32 10.59 9.50 7.20 30 C E 0.54 0.26 27.16 7.11 7.06 10.74 8.57 6.55 31 C B 0.63 0.17 26.41 5.62 6.17 10.75 7.12 5.99 32 C E 0.68 0.32 27.58 5.60 5.55 9.67 8.17 4.92 33 C E 0.78 0.26 27.11 1.96 2.96 6.96 4.07 2.72 34 H B 0.82 0.10 25.76 1.86 3.28 6.59 3.80 2.63 35 H E 0.81 0.18 26.44 2.30 4.36 6.66 2.95 2.24 36 H E 0.82 -0.06 24.49 1.95 3.30 6.88 2.85 2.67 37 H B 0.86 -0.27 22.69 1.27 2.02 6.31 2.39 2.04 38 H B 0.88 -0.26 22.76 1.54 3.62 6.39 2.76 2.34 39 H E 0.89 -0.20 23.30 1.96 3.37 6.78 2.63 2.59 40 H B 0.89 -0.42 21.48 2.59 2.99 7.73 4.18 3.12 41 H B 0.88 -0.47 21.04 2.12 3.04 7.30 4.03 2.73 42 H E 0.88 -0.30 22.45 2.88 4.61 8.35 4.59 3.79 43 H B 0.90 -0.42 21.47 3.59 4.09 8.75 5.20 4.35 44 H B 0.86 -0.49 20.91 3.85 4.54 9.18 6.03 4.68 45 H B 0.87 -0.33 22.23 4.14 5.27 9.81 6.27 5.00 46 H E 0.86 -0.26 22.78 7.19 4.47 9.58 7.98 5.66 47 H B 0.83 -0.45 21.24 14.77 10.76 17.73 15.80 13.21 48 H B 0.83 -0.44 21.32 14.56 11.23 16.04 15.12 10.56 49 H E 0.82 -0.17 23.56 13.07 12.04 16.81 16.73 11.01 50 H E 0.86 -0.10 24.13 6.37 4.37 9.36 6.17 5.83 51 H B 0.86 -0.25 22.87 5.14 5.39 8.98 5.99 5.01 52 H B 0.82 -0.08 24.28 4.31 3.90 8.15 5.42 4.75 53 C E 0.68 0.21 26.74 3.78 6.60 10.00 5.37 4.01 54 C B 0.72 0.08 25.61 4.91 7.89 9.48 5.29 6.22 55 C E 0.69 0.11 25.85 5.19 7.71 11.31 9.17 6.32 56 C B 0.71 -0.05 24.52 11.28 10.69 16.31 14.93 10.98 57 C E 0.79 0.09 25.72 4.39 5.76 8.99 9.15 5.03 58 C B 0.78 -0.16 23.62 4.25 4.71 7.53 5.09 5.07 59 C B 0.78 -0.32 22.29 2.93 4.07 7.59 3.68 4.02 60 C B 0.75 -0.33 22.24 2.73 3.47 7.48 2.98 3.56 61 C B 0.72 -0.34 22.10 2.02 2.75 6.55 2.81 3.38 62 H E 0.87 -0.23 23.04 1.49 2.26 6.75 2.67 2.72 63 H B 0.83 -0.36 21.97 2.32 3.22 7.04 2.89 3.80 64 H B 0.83 -0.58 20.13 1.56 2.47 6.59 2.88 2.77 65 H B 0.85 -0.63 19.68 1.58 2.42 6.74 2.87 2.57 66 H B 0.86 -0.60 19.95 1.49 2.26 6.66 3.10 2.53 67 H B 0.88 -0.61 19.90 1.98 3.01 7.13 3.44 3.40 68 H B 0.87 -0.59 20.08 2.55 4.04 7.93 4.20 3.90 69 H E 0.86 -0.43 21.41 2.13 2.97 7.57 4.25 3.15 70 H B 0.84 -0.46 21.14 2.17 2.81 6.91 2.21 3.53 71 H B 0.84 -0.53 20.55 1.95 2.84 7.79 3.64 2.83 72 H B 0.87 -0.46 21.16 2.02 3.15 7.60 3.39 3.07 73 H E 0.86 -0.29 22.57 2.31 3.39 7.74 3.29 3.47 74 H B 0.85 -0.37 21.84 1.78 2.80 7.17 3.09 2.83 75 H B 0.84 -0.27 22.73 2.04 2.97 7.69 3.69 2.86 76 H E 0.85 -0.08 24.28 2.31 3.28 7.84 3.66 3.14 77 H E 0.83 0.00 24.98 1.93 2.81 8.01 3.75 3.18 78 C B 0.76 -0.10 24.10 3.09 3.97 9.07 5.17 4.14 79 C E 0.73 -0.03 24.71 4.82 5.99 10.65 6.75 5.63 80 C B 0.80 -0.18 23.49 4.02 5.01 9.61 5.98 4.86 81 C B 0.80 -0.17 23.55 4.45 4.46 9.47 5.31 5.02 82 H E 0.80 -0.06 24.48 6.28 6.18 10.77 6.42 6.74 83 H B 0.84 -0.27 22.74 7.73 6.95 11.73 8.30 9.13 84 H E 0.84 -0.29 22.54 8.62 7.07 12.69 7.75 7.87 85 H B 0.85 -0.58 20.17 9.29 7.29 11.01 8.08 7.34 86 H B 0.90 -0.63 19.70 7.48 6.16 9.83 6.84 6.36 87 H B 0.87 -0.51 20.73 7.01 6.83 11.08 7.50 7.91 88 H B 0.86 -0.48 20.93 7.90 6.77 11.21 8.00 7.22 89 H B 0.88 -0.49 20.84 6.01 4.78 8.55 5.61 7.96 90 H B 0.88 -0.25 22.85 5.05 4.27 8.86 6.35 8.11 91 H E 0.87 0.07 25.53 5.00 4.60 8.86 6.21 9.54 92 H E 0.83 -0.01 24.88 5.34 5.53 9.75 6.89 8.11 93 C B 0.86 -0.13 23.91 5.57 5.57 9.33 6.96 7.94 94 C E 0.76 0.07 25.55 5.58 5.24 9.22 5.95 6.58 95 H E 0.89 0.07 25.50 5.07 5.08 8.26 4.56 6.66 96 H E 0.88 0.18 26.47 4.79 4.41 8.06 4.31 5.08 97 H B 0.84 -0.09 24.23 3.91 3.95 7.94 3.50 3.87 98 H B 0.82 -0.27 22.75 2.40 3.24 6.66 2.74 4.87 99 C E 0.70 -0.17 23.54 5.43 5.57 8.98 5.24 7.32 100 C B 0.72 -0.23 23.01 5.14 5.47 9.03 5.41 6.21 101 C E 0.81 -0.27 22.74 3.38 4.07 7.51 3.51 5.28 102 H B 0.87 -0.49 20.89 4.09 4.71 7.80 3.87 6.56 103 H B 0.89 -0.50 20.77 4.78 5.33 8.58 5.33 6.97 104 H B 0.83 -0.46 21.17 4.95 4.91 8.84 6.08 6.48 105 H B 0.85 -0.56 20.26 4.92 5.51 8.86 5.34 5.92 106 H B 0.81 -0.62 19.82 10.16 9.52 10.62 7.71 9.78 107 H B 0.81 -0.53 20.57 11.50 10.31 12.59 10.26 11.41 108 H E 0.88 -0.36 21.99 6.44 5.97 10.33 6.99 7.53 109 H B 0.86 -0.35 22.03 7.05 7.24 10.60 7.46 7.16 110 H B 0.87 -0.47 21.08 5.93 6.70 10.16 6.09 7.20 111 H B 0.88 -0.39 21.73 5.58 6.90 10.00 6.03 6.68 112 C B 0.82 -0.39 21.74 5.17 6.09 9.34 5.87 6.50 113 C B 0.88 -0.18 23.43 3.42 4.19 8.01 4.48 4.94 114 H E 0.90 -0.12 23.94 3.34 4.37 8.49 4.53 4.72 115 H B 0.94 -0.11 24.01 3.04 4.23 7.76 4.05 4.35 116 H B 0.94 -0.13 23.85 3.18 3.94 7.93 4.12 4.34 117 H B 0.95 -0.32 22.26 2.84 3.52 7.50 3.76 3.85 118 H E 0.97 -0.20 23.32 3.55 4.88 7.29 3.97 4.39 119 H B 0.92 -0.27 22.72 5.37 6.15 8.95 5.23 5.47 120 H B 0.94 -0.38 21.84 4.47 5.19 8.14 3.80 4.87 121 H B 0.95 -0.43 21.36 3.41 4.51 7.85 4.20 4.01 122 H E 0.94 -0.18 23.49 5.36 5.82 8.73 6.22 5.26 123 H E 0.93 -0.18 23.50 8.44 8.00 9.59 6.73 6.87 124 H B 0.93 -0.24 22.95 9.40 8.43 9.97 8.07 6.44 125 H E 0.90 0.07 25.52 9.27 8.10 9.69 7.25 7.67 126 H E 0.88 0.25 27.08 7.02 7.39 10.47 7.62 6.45 127 H B 0.85 0.11 25.91 5.61 5.87 9.86 5.16 5.48 128 C E 0.68 0.20 26.65 7.50 6.43 10.02 6.77 7.35 129 C E 0.57 0.35 27.90 8.38 7.25 10.58 6.38 6.92 130 C B 0.63 0.23 26.89 7.01 7.07 10.58 6.36 6.96 131 C E 0.72 0.10 25.77 6.16 6.36 9.37 6.82 5.43 132 C B 0.73 -0.03 24.69 4.74 5.68 9.54 5.86 5.46 133 C B 0.76 -0.20 23.33 4.19 5.73 9.51 5.92 5.57 134 C B 0.74 -0.13 23.87 4.35 4.84 9.24 5.05 4.98 135 C B 0.68 0.06 25.43 4.92 5.53 9.62 5.82 5.79 136 C E 0.68 0.12 25.94 4.44 5.22 9.03 5.23 5.27 137 C E 0.68 0.05 25.35 4.42 4.98 9.13 5.04 5.35 138 C B 0.72 -0.06 24.45 5.48 5.76 9.94 5.96 6.22 139 C E 0.78 -0.02 24.82 4.09 4.78 8.81 5.21 5.15 140 C B 0.78 -0.09 24.23 4.77 5.37 9.32 5.45 6.07 141 C E 0.80 -0.11 24.05 3.71 4.86 8.27 4.51 5.18 142 H B 0.84 -0.35 22.04 3.63 4.55 8.22 4.25 4.91 143 H E 0.84 -0.30 22.46 4.08 4.65 8.35 4.19 4.89 144 H B 0.86 -0.45 21.18 3.71 4.60 8.15 4.36 4.82 145 H B 0.88 -0.56 20.28 2.90 4.50 7.47 3.62 3.77 146 H B 0.89 -0.59 20.04 3.09 4.59 7.28 3.63 3.94 147 H B 0.90 -0.55 20.35 2.85 4.14 7.19 3.39 3.74 148 H B 0.90 -0.57 20.18 2.18 3.24 6.94 2.95 3.32 149 H B 0.90 -0.43 21.38 2.95 4.26 7.41 3.97 4.36 150 H E 0.90 -0.19 23.38 4.03 4.97 8.29 4.66 5.25 151 H E 0.94 0.07 25.56 3.12 4.46 7.69 4.25 4.49 152 C E 0.77 0.05 25.42 4.50 5.27 9.03 5.19 5.70 153 C E 0.78 0.08 25.58 4.35 5.29 8.97 5.43 5.83 154 C B 0.77 -0.05 24.53 4.86 4.25 10.13 4.28 5.56 155 C B 0.72 -0.08 24.32 4.55 4.99 9.65 5.19 6.42 156 H E 0.82 0.09 25.71 6.76 3.15 9.15 4.63 6.03 157 H E 0.82 -0.08 24.32 9.63 4.50 10.14 5.87 6.85 158 H B 0.81 -0.48 21.00 11.19 7.46 13.24 8.80 7.88 159 H B 0.82 -0.60 19.94 9.92 7.25 12.19 7.54 9.18 160 H E 0.80 -0.50 20.78 11.21 8.16 12.15 9.92 9.44 161 H B 0.82 -0.63 19.73 10.57 9.04 10.66 10.91 8.29 162 H B 0.82 -0.66 19.46 8.00 7.33 9.47 9.45 7.20 163 H B 0.78 -0.54 20.46 8.26 6.24 10.07 9.89 7.51 164 H E 0.79 -0.37 21.89 8.06 5.60 9.11 10.01 7.05 165 H B 0.79 -0.47 21.01 8.47 6.39 9.53 9.15 7.95 166 H B 0.78 -0.45 21.19 7.78 6.67 9.84 8.03 7.93 167 H E 0.74 -0.14 23.81 9.27 6.54 10.14 10.15 8.64 168 H E 0.79 -0.09 24.25 10.58 6.32 9.89 10.28 8.80 169 C B 0.82 -0.28 22.65 11.15 10.78 8.42 9.70 9.05 170 C B 0.72 -0.07 24.38 10.07 8.61 9.88 9.37 9.61 171 C E 0.76 0.03 25.22 7.62 8.43 11.47 6.87 8.08 172 C E 0.80 -0.13 23.90 6.15 9.78 10.63 6.01 7.13 173 C B 0.78 -0.22 23.11 5.91 9.04 9.87 5.40 5.50 174 C B 0.82 -0.18 23.47 4.51 6.19 9.59 7.47 6.47 175 H E 0.88 -0.12 23.99 6.54 5.04 9.61 7.32 8.70 176 H E 0.84 -0.05 24.58 6.56 5.77 9.78 8.18 7.58 177 H B 0.88 -0.35 22.01 2.29 3.92 7.32 4.67 4.43 178 H B 0.86 -0.33 22.19 2.79 2.74 6.48 2.63 3.76 179 H E 0.87 -0.19 23.41 2.72 3.05 6.25 2.85 2.60 180 H E 0.87 -0.26 22.80 2.28 2.71 5.96 2.35 2.95 181 H B 0.89 -0.45 21.18 1.23 2.04 5.77 1.52 1.81 182 H B 0.88 -0.42 21.45 1.23 2.33 5.32 2.20 1.83 183 H E 0.88 -0.29 22.56 1.28 2.34 5.79 1.59 2.31 184 H E 0.87 -0.29 22.53 1.45 2.37 5.64 1.70 2.50 185 H B 0.86 -0.45 21.20 1.11 2.11 5.74 1.70 1.92 186 H B 0.88 -0.36 21.98 1.46 2.16 5.60 1.86 2.33 187 H E 0.88 -0.03 24.69 1.16 2.14 5.80 1.61 2.43 188 H E 0.86 -0.10 24.16 1.67 2.20 5.40 1.97 2.27 189 H B 0.87 -0.18 23.45 1.76 2.44 5.91 2.06 2.58 190 H B 0.85 0.00 24.96 1.69 2.10 5.67 2.09 2.34 191 C E 0.75 0.23 26.85 2.80 3.44 6.65 3.01 2.79 192 C B 0.72 0.02 25.09 4.05 3.99 7.50 3.92 3.94 193 C B 0.72 -0.14 23.81 3.23 4.35 7.70 4.02 4.82 194 H B 0.84 -0.25 22.85 2.32 3.67 6.70 3.14 2.29 195 H E 0.82 -0.15 23.70 2.66 3.42 7.94 4.31 2.71 196 H B 0.78 -0.38 21.83 2.79 2.85 7.99 4.28 2.81 197 H B 0.79 -0.51 20.75 2.04 2.47 7.25 3.33 2.37 198 H B 0.79 -0.37 21.89 2.59 3.29 7.88 3.97 2.64 199 H E 0.76 -0.26 22.82 2.88 3.61 8.30 4.33 3.29 200 H B 0.78 -0.46 21.13 2.54 3.02 7.81 3.83 3.09 201 H B 0.79 -0.46 21.15 2.58 3.37 7.87 3.98 3.15 202 H E 0.80 -0.27 22.75 3.03 4.19 8.57 4.59 3.61 203 H B 0.83 -0.42 21.49 2.93 3.71 8.35 4.44 3.56 204 H B 0.87 -0.60 19.94 2.05 2.85 7.43 3.25 2.81 205 H B 0.83 -0.62 19.78 2.35 3.39 7.69 3.70 2.95 206 H B 0.82 -0.50 20.83 3.02 4.20 8.44 4.42 3.75 207 H B 0.82 -0.50 20.82 2.76 3.62 8.22 4.20 3.68 208 H B 0.76 -0.40 21.67 2.44 3.21 7.69 3.60 3.11 209 C B 0.68 -0.27 22.69 4.11 4.98 9.52 4.99 4.44 210 C B 0.59 -0.04 24.60 2.60 3.62 7.74 3.39 3.45 211 C E 0.57 0.17 26.39 2.24 3.59 7.47 2.97 2.92 212 C B 0.63 0.03 25.25 3.04 4.38 6.77 3.00 3.18 213 C E 0.62 0.17 26.35 6.63 7.54 10.74 6.77 6.86 214 C B 0.68 0.00 24.98 6.81 7.22 11.22 7.64 7.27 215 C E 0.72 0.07 25.57 6.78 8.09 11.35 8.53 7.25 216 H E 0.70 0.06 25.44 5.97 7.03 10.84 8.23 6.08 217 H E 0.74 0.03 25.23 4.43 5.37 9.50 6.20 4.62 218 H B 0.74 -0.13 23.90 3.27 3.68 8.77 4.05 3.46 219 H B 0.77 -0.32 22.27 2.40 3.20 8.12 4.43 3.06 220 H B 0.78 -0.45 21.19 1.80 2.12 7.45 3.10 2.53 221 H E 0.78 -0.19 23.35 2.38 2.84 8.29 3.74 2.75 222 H E 0.75 -0.07 24.36 2.22 2.80 8.05 3.55 2.90 223 H B 0.75 -0.18 23.48 2.09 2.66 7.89 3.36 2.72 224 C B 0.70 -0.30 22.43 1.86 2.73 7.88 3.39 2.72 225 C B 0.73 -0.35 22.08 2.23 3.14 8.28 3.59 3.02 226 S E 0.69 -0.32 22.30 3.24 4.00 9.10 4.58 4.18 227 C B 0.67 -0.32 22.27 3.49 3.94 9.18 4.91 4.12 228 C B 0.55 -0.07 24.36 3.91 4.61 9.46 4.92 4.55 229 C E 0.47 0.12 25.96 5.36 4.32 9.53 5.16 4.63 230 C B 0.53 0.03 25.17 3.64 4.17 8.78 4.63 4.05 231 C E 0.56 -0.04 24.63 4.08 4.11 10.55 5.55 5.52 232 C E 0.64 -0.16 23.61 4.15 3.63 9.02 5.45 4.75 233 C B 0.64 -0.28 22.66 10.96 9.65 16.30 12.66 10.54 234 C B 0.63 -0.40 21.64 11.27 11.00 16.16 12.54 10.37 235 C B 0.68 -0.43 21.36 12.20 10.94 16.00 15.33 10.15 236 H B 0.69 -0.34 22.17 13.07 11.55 16.38 18.59 11.32 237 H E 0.71 -0.14 23.79 8.23 7.38 10.23 10.97 5.94 238 H B 0.72 -0.31 22.38 6.68 7.16 9.76 7.31 5.61 239 H B 0.70 -0.26 22.77 4.22 4.42 8.97 4.85 4.19 240 C E 0.68 -0.17 23.53 3.25 3.43 8.23 4.14 3.75 241 C B 0.68 -0.28 22.61 2.56 3.05 8.72 3.71 3.36 242 C B 0.67 -0.39 21.73 1.91 2.90 9.14 3.57 2.98 243 C B 0.68 -0.40 21.63 2.13 2.70 7.44 3.89 3.00 244 H B 0.73 -0.30 22.48 1.82 2.89 8.31 3.65 3.05 245 H B 0.75 -0.43 21.40 2.64 3.56 8.12 4.34 3.25 246 H B 0.70 -0.62 19.82 2.30 3.08 7.80 3.88 3.21 247 H B 0.76 -0.64 19.64 1.71 2.52 7.45 3.16 2.32 248 H B 0.78 -0.72 18.93 2.10 3.11 7.86 3.41 2.88 249 H B 0.78 -0.77 18.56 1.91 3.09 7.57 3.74 2.87 250 H B 0.81 -0.82 18.13 1.26 2.38 6.67 2.95 2.24 251 H B 0.84 -0.69 19.19 1.35 2.73 6.96 3.17 2.12 252 H B 0.79 -0.65 19.52 2.29 3.73 7.42 4.42 3.51 253 H B 0.78 -0.70 19.10 2.87 5.17 7.57 4.76 4.53 254 H B 0.74 -0.64 19.66 6.08 6.95 9.47 6.83 4.63 255 H B 0.79 -0.51 20.73 5.10 5.08 8.18 5.25 3.71 256 H B 0.78 -0.44 21.28 5.23 4.95 8.54 5.16 4.35 257 H B 0.76 -0.50 20.81 5.37 4.62 8.30 5.32 4.05 258 H B 0.78 -0.40 21.65 5.29 6.22 9.12 5.65 5.26 259 C B 0.69 -0.26 22.77 5.14 5.39 8.72 6.89 5.93 260 C B 0.57 -0.21 23.22 6.49 6.64 11.59 8.60 5.94 261 C B 0.48 -0.16 23.66 7.34 8.33 11.55 8.18 6.21 262 C B 0.47 -0.12 23.97 7.64 8.31 11.82 7.67 5.87 263 C B 0.45 -0.11 24.08 7.37 7.33 11.88 8.65 5.42 264 C B 0.47 0.05 25.35 8.31 7.94 15.00 10.58 6.49 265 C B 0.49 0.24 26.94 8.15 8.02 14.15 9.96 6.73 266 C E 0.52 0.58 29.76 5.47 5.49 11.91 6.90 4.58 267 C E 0.54 0.43 28.54 5.49 4.83 9.53 7.89 4.27 268 C E 0.47 0.38 28.12 3.67 3.99 9.72 4.90 4.23 269 C E 0.56 0.13 26.05 4.48 3.63 9.42 5.33 4.30 270 C B 0.57 -0.10 24.15 3.65 3.62 8.35 3.89 3.72 271 C B 0.62 -0.10 24.14 2.73 2.77 8.86 4.05 3.60 272 C E 0.68 0.07 25.57 3.06 3.08 8.95 3.64 3.05 273 C E 0.61 0.30 27.49 2.95 3.28 8.36 3.36 3.46 274 C E 0.57 0.21 26.74 3.80 3.90 8.74 3.89 4.15 275 C E 0.55 0.20 26.60 9.95 10.45 12.94 8.70 9.78 276 C B 0.54 0.13 26.07 6.58 8.01 9.99 6.13 6.17 277 C E 0.57 0.20 26.63 5.99 6.12 9.25 4.63 5.00 278 H E 0.66 0.10 25.79 5.14 5.23 8.26 5.76 4.61 279 H E 0.65 0.02 25.16 7.13 6.16 8.99 5.33 6.00 280 H B 0.68 -0.31 22.40 9.43 9.96 11.81 9.92 7.86 281 H B 0.69 -0.30 22.46 10.30 11.39 12.30 11.14 7.69 282 H E 0.71 -0.02 24.83 4.99 6.48 8.21 6.03 5.40 283 H E 0.70 0.01 25.04 5.54 5.44 9.11 5.92 4.53 284 C B 0.62 -0.10 24.16 4.08 4.99 9.49 6.28 4.84 285 C E 0.64 0.02 25.12 2.64 3.80 7.64 4.33 3.45 286 C B 0.66 -0.02 24.82 2.87 3.65 7.73 5.01 3.44 287 C E 0.68 0.01 25.05 2.31 3.53 7.48 4.19 3.39 288 H E 0.67 -0.01 24.85 2.79 4.36 7.79 4.24 3.79 289 H E 0.65 -0.12 23.94 3.44 4.53 7.99 4.85 4.25 290 H B 0.64 -0.20 23.26 3.19 5.82 9.11 4.77 4.61 291 C B 0.59 -0.33 22.17 2.51 5.74 9.44 3.94 4.80 292 H B 0.63 -0.47 21.03 3.44 3.07 7.45 4.65 4.15 293 H B 0.65 -0.46 21.09 2.51 3.45 8.10 3.38 3.23 294 H B 0.68 -0.50 20.76 4.18 5.02 9.70 5.49 5.22 295 H B 0.62 -0.60 19.99 4.16 5.23 9.50 5.87 4.91 296 H B 0.65 -0.71 19.02 3.57 4.78 9.14 5.21 4.58 297 H B 0.73 -0.75 18.72 3.53 4.80 9.21 5.01 4.47 298 H B 0.76 -0.75 18.71 4.25 5.16 9.58 5.81 5.18 299 H B 0.78 -0.83 18.03 3.67 4.76 9.15 5.21 4.62 300 H B 0.79 -0.79 18.42 3.56 4.68 9.11 5.07 4.44 301 H B 0.79 -0.66 19.48 4.56 5.55 9.94 6.02 5.50 302 H B 0.78 -0.66 19.48 4.48 5.42 9.99 6.08 5.26 303 H B 0.79 -0.74 18.81 3.79 5.01 9.32 5.50 4.63 304 H B 0.80 -0.70 19.14 3.57 4.70 9.37 5.26 4.71 305 H B 0.78 -0.54 20.45 4.58 5.56 10.17 6.46 5.59 306 H B 0.75 -0.42 21.49 4.49 5.75 10.79 6.84 5.22 307 C B 0.56 -0.28 22.67 10.01 10.74 15.11 11.28 10.17 308 C E 0.46 -0.02 24.82 13.21 13.88 16.90 13.57 11.80 309 C B 0.47 -0.22 23.13 14.65 16.43 17.30 15.59 12.92 310 C B 0.43 -0.21 23.24 11.88 13.48 15.67 12.15 9.52 311 C E 0.39 -0.04 24.62 10.94 11.80 15.80 12.37 11.22 312 C B 0.43 -0.02 24.76 10.98 10.45 16.01 11.59 9.95 313 C E 0.38 0.14 26.08 12.36 10.77 16.00 12.66 11.31 314 C E 0.42 0.08 25.59 7.82 6.30 10.83 8.24 6.40 315 C B 0.44 -0.22 23.15 8.07 8.17 11.85 7.55 8.25 316 C B 0.49 -0.36 21.99 6.40 7.49 10.93 7.18 7.04 317 S B 0.58 -0.68 19.30 5.56 6.62 10.30 6.23 5.88 318 S B 0.57 -0.80 18.34 3.90 5.22 9.34 5.23 4.76 319 S B 0.63 -0.84 18.00 2.85 3.96 8.18 4.26 3.39 320 S B 0.62 -0.88 17.64 3.43 4.27 8.67 3.75 4.18 321 S B 0.61 -0.85 17.91 2.97 3.62 8.20 3.27 3.98 322 S B 0.62 -0.70 19.12 4.26 5.83 8.90 4.87 4.44 323 C B 0.65 -0.55 20.38 4.56 6.03 8.63 4.77 4.83 324 C B 0.65 -0.47 21.08 4.15 5.70 7.45 4.92 4.80 325 H B 0.63 -0.45 21.20 3.16 4.10 7.96 5.50 4.18 326 H E 0.58 -0.21 23.18 3.28 4.37 8.33 5.27 4.49 327 H B 0.59 -0.33 22.24 3.23 4.03 7.92 5.46 4.38 328 H B 0.57 -0.45 21.24 3.01 3.63 7.74 4.95 4.60 329 H B 0.54 -0.41 21.51 4.24 4.05 8.59 4.76 5.21 330 H E 0.53 -0.29 22.50 3.22 4.50 8.35 4.66 5.02 331 H B 0.55 -0.27 22.68 3.20 4.04 8.03 4.62 4.78 332 H B 0.60 -0.31 22.41 4.45 5.07 9.35 5.19 5.49 333 C E 0.57 -0.12 23.96 2.34 3.10 7.25 2.93 3.54 334 C E 0.54 -0.02 24.78 2.67 3.53 7.94 3.63 4.16 335 C B 0.59 -0.19 23.42 2.55 3.10 7.40 3.43 3.52 336 C B 0.55 -0.27 22.74 3.81 4.40 8.49 4.35 4.74 337 C B 0.64 -0.21 23.18 3.10 3.89 7.93 3.81 4.19 338 C B 0.62 -0.35 22.04 2.91 3.79 7.76 4.08 4.07 339 C B 0.60 -0.32 22.26 3.03 4.10 8.20 4.34 4.37 340 C B 0.49 -0.28 22.65 3.07 3.85 7.87 3.91 4.08 341 C B 0.46 -0.31 22.42 3.38 4.02 8.50 4.16 4.29 342 C E 0.38 -0.28 22.64 3.89 4.39 8.42 4.76 4.91 343 C B 0.43 -0.40 21.64 3.34 4.10 8.18 4.38 4.34 344 C B 0.42 -0.65 19.54 3.66 4.62 8.80 4.99 4.85 345 H B 0.62 -0.68 19.28 4.07 4.45 8.80 4.90 5.02 346 H B 0.64 -0.64 19.66 4.19 4.73 8.95 5.18 5.32 347 H B 0.65 -0.68 19.28 3.09 4.05 8.13 4.08 4.28 348 H B 0.68 -0.77 18.57 2.67 3.27 7.73 3.64 4.01 349 H B 0.68 -0.71 19.02 3.40 3.95 8.28 4.20 4.43 350 H B 0.67 -0.62 19.78 2.79 3.48 7.95 3.99 3.94 351 H B 0.66 -0.71 19.08 2.79 3.36 7.62 3.64 3.79 352 H B 0.64 -0.65 19.52 3.26 3.90 8.30 4.14 4.51 353 H E 0.62 -0.49 20.85 3.90 4.24 8.72 5.32 4.36 354 H B 0.65 -0.61 19.92 3.53 4.31 8.65 4.23 4.20 355 H B 0.66 -0.75 18.70 5.86 7.26 10.29 6.74 6.59 356 H B 0.64 -0.71 19.01 6.11 6.57 10.93 6.82 6.87 357 H B 0.63 -0.77 18.56 5.95 6.06 10.39 6.49 7.19 358 H B 0.62 -0.76 18.60 6.11 6.48 10.59 6.76 7.03 359 H B 0.52 -0.67 19.38 6.15 6.39 10.35 6.37 6.88 360 H B 0.51 -0.58 20.17 6.20 6.33 10.29 6.41 7.49 361 H B 0.52 -0.54 20.45 6.75 6.37 10.58 6.58 6.81 362 H B 0.51 -0.47 21.07 6.58 7.26 10.28 6.36 6.60 363 C B 0.50 -0.20 23.27 8.17 6.84 10.19 9.48 6.90 364 C E 0.48 0.17 26.40 10.77 8.53 12.36 12.97 8.87 365 C B 0.47 -0.10 24.10 17.74 11.72 15.95 15.40 12.34 366 S E 0.46 -0.20 23.31 15.22 12.89 17.09 13.72 14.09 367 S B 0.52 -0.49 20.87 15.41 13.76 17.60 14.97 14.51 368 S B 0.59 -0.62 19.80 14.80 12.55 17.47 15.18 13.94 369 S B 0.61 -0.67 19.38 16.66 14.59 17.95 17.07 15.24 370 H B 0.57 -0.75 18.73 16.30 16.62 18.63 16.21 15.67 371 H B 0.53 -0.63 19.68 6.51 7.33 10.72 7.85 7.14 372 H B 0.60 -0.63 19.71 4.99 5.23 9.48 6.32 5.66 373 H B 0.64 -0.52 20.64 5.96 6.50 9.87 6.63 6.48 374 H E 0.53 -0.34 22.15 6.10 6.19 10.55 6.46 6.75 375 H B 0.53 -0.43 21.37 5.36 6.12 10.24 5.95 5.87 376 C B 0.55 -0.46 21.09 5.41 7.27 9.40 5.70 6.21 377 C B 0.62 -0.47 21.01 6.17 7.21 10.46 7.52 6.64 378 C E 0.64 -0.41 21.52 6.18 6.23 10.30 6.44 6.48 379 H B 0.67 -0.52 20.59 6.09 9.31 11.30 7.22 7.85 380 H B 0.63 -0.66 19.51 5.65 6.26 9.00 6.82 5.91 381 H B 0.65 -0.59 20.04 5.86 6.83 9.69 6.99 6.02 382 H B 0.63 -0.69 19.18 5.44 6.10 9.29 6.63 5.44 383 H B 0.66 -0.83 18.05 4.75 4.38 8.41 5.80 4.56 384 H B 0.62 -0.80 18.30 6.21 6.57 9.65 6.99 6.77 385 H B 0.62 -0.70 19.16 6.39 6.99 10.18 6.69 7.09 386 H B 0.56 -0.67 19.37 4.90 5.81 9.01 5.98 5.08 387 S B 0.56 -0.51 20.73 5.49 5.54 9.53 6.99 4.86 388 C B 0.39 -0.14 23.83 6.24 7.78 11.84 7.99 7.57 389 C B 0.41 -0.05 24.52 6.30 6.34 11.35 6.96 7.05 390 C B 0.41 -0.07 24.34 6.74 6.55 11.69 7.21 7.11 391 C E 0.48 -0.15 23.73 4.81 5.22 9.74 5.39 5.52 392 C B 0.52 -0.26 22.78 4.17 5.00 9.13 5.06 4.95 393 C E 0.54 -0.08 24.33 4.04 4.89 9.14 4.76 5.07 394 C E 0.56 -0.01 24.88 4.59 4.80 9.08 5.11 5.11 395 C B 0.57 0.00 25.00 4.04 4.75 9.51 4.82 5.07 396 C E 0.54 0.06 25.48 4.31 5.06 9.21 4.90 5.38 397 C B 0.49 -0.15 23.72 3.85 4.51 8.74 4.68 4.93 398 C E 0.51 -0.01 24.84 4.93 5.43 9.56 5.09 5.38 399 C B 0.48 -0.30 22.46 4.22 5.74 9.17 4.76 5.47 400 C B 0.44 -0.35 22.01 3.59 4.74 8.67 4.30 4.14 401 C B 0.39 -0.35 22.06 4.32 4.71 9.07 5.40 5.03 402 C B 0.35 -0.43 21.39 3.65 4.55 8.89 5.83 4.92 403 S B 0.33 -0.44 21.31 4.89 5.99 10.14 6.49 5.78 404 S B 0.41 -0.53 20.55 4.17 4.74 9.49 5.88 5.07 405 S B 0.51 -0.58 20.16 5.48 6.48 10.79 6.04 6.93 406 S B 0.56 -0.67 19.34 5.42 5.95 10.38 6.24 7.05 407 S B 0.56 -0.54 20.47 5.27 5.92 10.60 6.03 6.30 408 S B 0.57 -0.41 21.52 5.08 5.63 10.10 6.21 6.21 409 C B 0.57 -0.36 21.99 4.29 5.06 9.56 5.45 5.68 410 C B 0.53 -0.10 24.11 5.07 5.87 10.32 6.02 6.35 411 C E 0.50 0.03 25.18 5.33 6.04 10.82 6.55 6.90 412 C B 0.48 -0.08 24.31 5.06 5.85 10.39 6.09 6.24 413 C B 0.50 -0.00 24.93 4.16 4.94 9.51 5.26 5.41 414 C E 0.45 0.19 26.57 5.08 5.70 10.47 5.93 6.63 415 C B 0.46 0.03 25.22 4.46 5.66 10.10 6.00 6.19 416 C E 0.47 0.10 25.77 4.05 4.90 9.42 5.11 5.43 417 C E 0.49 0.04 25.30 4.04 5.01 9.55 5.50 5.31 418 C B 0.52 -0.13 23.85 4.50 5.38 9.85 6.26 5.81 419 C E 0.57 -0.07 24.39 4.93 5.86 10.35 6.58 6.18 420 C B 0.61 -0.17 23.52 4.42 5.28 9.89 5.92 5.59 421 C B 0.53 -0.05 24.54 3.98 4.79 9.29 5.46 4.84 422 C B 0.55 -0.03 24.72 4.45 5.06 9.68 6.03 5.59 423 C B 0.56 -0.30 22.43 3.02 3.94 8.28 4.32 4.28 424 C B 0.51 -0.43 21.36 3.22 4.29 8.52 4.96 4.76 425 C B 0.51 -0.44 21.33 5.27 5.96 9.95 5.97 5.61 426 C B 0.49 -0.34 22.09 4.77 6.13 9.72 5.27 5.86 427 C B 0.42 -0.33 22.18 5.60 6.41 9.46 6.24 5.98 428 C B 0.44 -0.16 23.61 4.49 7.62 9.04 5.25 6.52 429 C B 0.45 -0.05 24.52 4.62 6.17 9.34 5.52 6.92 430 C B 0.44 0.10 25.75 4.84 6.17 10.04 6.70 6.79 431 C B 0.41 -0.04 24.64 3.92 6.06 10.31 5.80 5.83 432 C E 0.52 0.08 25.60 2.93 5.92 9.93 5.13 4.44 433 C B 0.55 -0.06 24.44 3.22 5.71 8.03 4.82 3.49 434 C B 0.56 -0.08 24.33 5.86 7.48 10.42 6.53 5.38 435 C E 0.45 0.30 27.47 6.57 6.27 11.04 7.11 6.74 436 C E 0.44 0.33 27.67 7.62 7.42 10.42 8.61 7.17 437 C E 0.48 0.20 26.63 7.23 7.64 10.15 7.00 5.81 438 C B 0.52 -0.01 24.86 6.49 6.22 9.36 6.67 5.48 439 C E 0.42 -0.00 24.92 6.97 6.73 10.25 7.98 6.69 440 C B 0.40 -0.20 23.27 7.87 8.89 10.97 10.61 7.48 441 C B 0.47 0.02 25.11 8.29 8.84 12.35 12.30 8.59 442 C E 0.50 0.21 26.75 8.73 9.82 12.46 12.84 8.35 443 C B 0.53 0.22 26.80 9.22 9.88 12.38 12.81 8.69 444 C E 0.51 0.36 27.99 9.90 8.88 13.26 13.98 9.11 445 C E 0.52 0.52 29.26 7.83 8.09 12.62 11.46 8.19 446 C B 0.58 0.21 26.68 9.14 9.17 15.20 11.68 9.74 447 C E 0.50 0.26 27.15 8.43 7.94 13.86 8.42 8.25 448 C B 0.49 0.03 25.23 9.84 7.99 12.72 7.44 7.14 449 C B 0.51 -0.05 24.53 8.45 6.91 11.84 6.77 5.81 450 C B 0.51 -0.08 24.26 8.54 7.34 10.42 8.04 6.49 451 C B 0.47 -0.20 23.32 8.27 6.90 9.44 5.87 7.16 452 C B 0.39 -0.16 23.59 11.59 13.24 12.64 8.99 10.73 453 C B 0.38 -0.07 24.41 11.73 15.82 13.63 10.67 12.18 454 C E 0.38 0.01 25.05 11.22 14.30 13.44 13.69 12.08 455 C E 0.41 0.05 25.33 9.66 15.14 13.45 13.71 9.13 456 C B 0.46 0.02 25.09 8.33 13.88 14.85 12.26 7.64 457 C B 0.43 0.12 25.98 8.70 10.48 15.18 13.09 7.26 458 C E 0.38 0.17 26.34 8.59 8.03 15.18 13.16 7.57 459 C E 0.44 0.13 26.01 8.00 5.99 14.00 9.79 6.22 460 C B 0.43 0.02 25.15 7.22 5.74 12.03 9.40 6.56 461 C B 0.40 0.01 25.02 8.07 6.77 11.69 10.90 8.62 462 C B 0.36 0.19 26.50 15.51 13.61 16.69 16.52 14.81 463 C E 0.40 0.09 25.73 13.58 13.79 13.95 15.44 13.42 464 C B 0.37 0.04 25.33 14.13 15.94 15.46 15.43 12.07 465 C E 0.36 0.09 25.69 14.24 15.23 14.16 14.43 13.20 466 C B 0.32 -0.20 23.29 11.27 12.40 12.31 11.31 8.96 467 C B 0.28 -0.08 24.26 11.03 12.31 11.98 9.26 9.40 468 C B 0.33 0.03 25.24 15.23 13.21 12.70 11.34 10.36 469 C B 0.36 -0.16 23.65 15.07 12.48 12.95 11.10 10.95 470 C B 0.32 -0.13 23.88 13.59 12.15 13.09 10.18 10.69 471 C B 0.36 -0.04 24.62 12.74 11.75 13.62 10.83 11.10 472 C B 0.33 -0.21 23.25 10.98 12.36 14.41 11.44 11.30 473 C B 0.30 -0.07 24.42 12.13 13.13 14.47 11.76 11.47 474 C E 0.26 0.26 27.13 12.59 14.42 15.56 12.98 13.01 475 C E 0.26 0.64 30.29 13.28 14.39 15.98 13.23 13.23 476 C E 0.23 0.91 32.49 10.21 10.63 13.51 10.71 9.48 477 C E 0.25 0.93 32.71 9.05 10.02 12.95 8.81 7.97 478 C E 0.23 0.89 32.35 8.13 9.33 11.13 6.47 7.37 479 C E 0.25 1.15 34.49 8.68 9.54 11.84 9.48 8.24 480 C E 0.25 1.24 35.31 7.79 8.41 13.25 7.36 7.29 481 C E 0.24 1.55 37.83 7.28 7.18 12.18 7.47 7.28 482 C E 0.22 2.32 44.28 7.44 8.48 13.75 8.34 8.92 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).