%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.43 2.21 47.25 13.75 21.09 12.38 15.64 28.92 2 C E 0.47 1.56 41.34 13.44 21.10 10.45 15.10 27.90 3 C E 0.47 1.11 37.27 12.88 19.51 10.19 14.98 26.10 4 C E 0.46 0.62 32.82 11.25 19.17 9.86 15.10 25.79 5 C B 0.47 0.03 27.46 9.57 18.01 10.99 14.27 25.05 6 C E 0.51 0.05 27.69 9.56 17.32 9.32 13.47 24.02 7 H B 0.50 -0.17 25.63 9.59 16.46 8.94 13.72 23.07 8 H B 0.52 -0.15 25.87 10.19 17.77 8.79 10.85 21.45 9 H E 0.52 -0.05 26.79 9.25 17.22 8.70 10.39 21.37 10 H B 0.52 -0.17 25.64 9.76 16.13 8.62 10.58 21.02 11 H B 0.53 -0.16 25.80 9.31 15.45 8.18 10.50 20.09 12 H E 0.56 0.01 27.29 8.04 13.33 8.03 10.25 19.81 13 H E 0.58 0.05 27.66 8.42 12.93 8.22 9.65 19.92 14 C B 0.55 -0.11 26.18 9.21 10.53 8.73 10.38 19.88 15 H B 0.54 -0.10 26.32 7.69 10.47 8.50 9.79 19.48 16 H E 0.53 -0.05 26.73 7.06 9.15 7.68 9.97 20.15 17 H B 0.52 -0.30 24.46 7.92 8.59 8.34 10.00 19.52 18 H B 0.57 -0.40 23.61 7.32 7.87 7.97 9.67 19.49 19 H E 0.52 -0.16 25.79 6.44 7.86 8.12 9.73 20.51 20 H E 0.52 -0.27 24.75 6.53 8.13 8.20 9.43 19.42 21 H B 0.53 -0.40 23.63 7.20 8.34 7.88 10.08 19.22 22 H E 0.52 -0.26 24.88 6.46 7.45 7.85 9.63 19.89 23 H E 0.56 -0.27 24.74 5.17 7.08 7.82 9.59 18.74 24 H B 0.57 -0.52 22.52 6.33 7.95 8.11 9.88 18.53 25 H B 0.60 -0.55 22.26 5.96 7.73 7.92 9.77 17.33 26 H E 0.56 -0.43 23.35 5.63 6.96 8.23 9.91 17.59 27 H B 0.56 -0.52 22.49 5.82 6.55 8.43 9.89 16.63 28 H B 0.59 -0.53 22.37 5.47 7.86 7.61 9.75 16.06 29 H B 0.58 -0.29 24.57 6.35 7.58 8.84 10.10 16.33 30 H B 0.57 -0.16 25.74 6.77 6.47 9.04 10.20 16.34 31 H B 0.49 -0.21 25.32 7.40 8.27 9.18 10.24 15.79 32 C B 0.45 -0.11 26.18 8.80 7.68 11.29 14.71 15.31 33 C B 0.52 0.15 28.61 6.21 8.83 12.57 10.64 13.59 34 C E 0.54 0.45 31.27 7.85 9.18 13.45 12.12 12.56 35 C E 0.53 0.40 30.87 8.25 9.80 15.48 12.70 11.35 36 C B 0.53 0.33 30.18 8.80 11.39 15.60 11.66 11.87 37 C E 0.54 0.39 30.76 8.95 10.06 14.36 12.00 11.75 38 C B 0.56 0.11 28.19 10.35 6.78 12.95 14.83 12.90 39 C E 0.60 0.29 29.81 6.91 8.58 10.43 10.65 12.80 40 C E 0.59 0.33 30.23 6.44 8.63 7.94 9.90 13.18 41 C E 0.54 0.28 29.75 6.41 9.81 8.49 10.30 12.92 42 C E 0.57 0.30 29.92 6.44 10.50 8.14 10.06 15.02 43 H E 0.58 0.12 28.31 5.77 13.00 8.07 9.69 17.16 44 H E 0.57 -0.07 26.61 5.69 14.24 8.01 9.87 15.42 45 H B 0.57 -0.32 24.31 5.80 11.35 7.65 9.82 14.47 46 H E 0.55 -0.20 25.40 6.33 10.29 8.07 9.53 17.29 47 H E 0.57 -0.12 26.11 5.98 10.93 7.99 9.35 17.87 48 H B 0.60 -0.30 24.50 5.86 10.66 7.84 9.20 16.62 49 H B 0.59 -0.25 24.99 6.97 10.55 8.38 9.02 17.77 50 C E 0.58 -0.05 26.72 7.68 10.54 7.77 10.36 20.91 51 C E 0.62 0.09 28.00 8.83 10.86 9.23 12.04 21.50 52 C E 0.57 0.18 28.85 11.11 6.68 10.66 15.14 23.45 53 C E 0.57 0.11 28.22 12.64 6.45 10.84 15.39 24.32 54 C B 0.54 -0.16 25.78 12.03 6.33 11.09 16.07 24.02 55 C B 0.54 -0.36 23.92 11.90 7.11 9.71 14.69 23.01 56 C B 0.53 -0.54 22.35 10.27 6.55 8.41 13.69 22.64 57 H B 0.63 -0.53 22.38 5.93 11.30 7.57 11.24 21.59 58 H E 0.61 -0.48 22.91 6.63 11.96 7.89 11.59 21.28 59 H B 0.59 -0.56 22.17 6.10 13.48 7.67 11.63 19.32 60 H B 0.57 -0.57 22.06 5.98 13.48 7.73 12.16 17.63 61 H E 0.60 -0.34 24.12 6.10 14.37 7.92 13.46 17.60 62 H E 0.56 -0.34 24.11 7.86 19.78 7.98 13.86 18.37 63 H B 0.59 -0.56 22.12 7.60 20.07 8.50 11.88 17.23 64 H B 0.60 -0.60 21.81 6.42 13.61 7.68 11.02 14.67 65 H E 0.59 -0.37 23.87 5.57 12.22 7.78 9.92 14.94 66 H E 0.63 -0.42 23.42 5.08 11.62 8.03 9.04 15.42 67 H B 0.62 -0.53 22.41 5.23 11.36 7.86 9.18 14.70 68 H E 0.62 -0.42 23.40 5.40 10.61 7.95 9.59 13.76 69 H E 0.58 -0.36 23.96 5.12 10.00 7.81 9.23 13.61 70 H B 0.58 -0.56 22.10 4.90 10.32 8.28 9.46 13.62 71 H B 0.58 -0.60 21.76 5.14 9.76 7.90 9.40 13.95 72 H E 0.57 -0.37 23.86 4.75 9.78 8.08 9.44 13.86 73 H B 0.58 -0.41 23.48 4.83 8.97 8.32 9.19 13.41 74 H B 0.61 -0.47 22.99 5.19 9.61 8.00 9.23 13.95 75 H E 0.61 -0.29 24.59 4.93 8.72 8.02 9.05 14.53 76 H E 0.62 -0.23 25.16 4.91 7.30 8.10 9.27 14.20 77 H B 0.61 -0.39 23.64 4.94 6.95 8.11 8.96 13.52 78 H B 0.58 -0.38 23.81 4.94 7.29 8.13 9.03 13.75 79 H E 0.58 -0.14 25.91 5.15 6.89 8.39 9.45 14.08 80 H E 0.57 -0.13 26.05 4.88 6.14 8.85 9.16 13.62 81 H B 0.57 -0.20 25.36 4.92 6.35 9.55 9.11 14.10 82 H E 0.60 -0.12 26.17 4.98 6.85 8.68 8.90 15.89 83 H E 0.60 -0.11 26.18 4.67 6.72 8.03 9.05 16.15 84 H E 0.60 -0.20 25.36 4.90 5.95 7.94 9.24 16.12 85 H B 0.56 -0.34 24.09 4.89 5.92 8.93 9.18 17.13 86 H E 0.56 -0.25 24.97 4.93 7.23 8.49 9.42 18.75 87 H E 0.57 -0.24 25.04 4.95 8.21 8.28 9.34 18.22 88 H B 0.58 -0.44 23.19 4.95 8.62 8.97 9.20 17.59 89 H B 0.62 -0.42 23.45 4.92 8.77 8.64 9.38 19.46 90 H E 0.62 -0.26 24.82 4.92 10.01 8.15 9.51 20.27 91 H B 0.63 -0.32 24.31 5.16 10.31 8.65 9.50 20.32 92 H B 0.66 -0.27 24.78 4.63 10.76 8.94 9.10 21.00 93 C E 0.62 0.00 27.25 5.33 10.46 9.04 9.93 20.89 94 C B 0.62 0.10 28.10 5.73 10.22 8.57 9.78 20.95 95 C E 0.61 0.19 28.90 8.16 9.83 9.55 11.37 21.49 96 C B 0.60 0.04 27.60 6.70 11.01 9.73 10.36 19.20 97 H B 0.64 -0.17 25.70 5.34 11.30 10.40 9.62 18.52 98 H E 0.61 -0.11 26.23 6.22 14.11 10.39 10.24 18.70 99 H B 0.59 -0.40 23.58 6.05 13.87 10.36 10.40 16.51 100 H B 0.59 -0.53 22.45 6.05 13.71 9.62 9.91 15.24 101 H B 0.61 -0.36 23.99 5.64 10.73 8.36 9.75 15.28 102 H E 0.58 -0.25 24.93 5.98 11.85 8.29 10.01 14.89 103 H B 0.55 -0.45 23.16 6.06 10.89 8.89 10.41 13.81 104 H B 0.57 -0.50 22.66 5.60 11.77 8.32 9.53 13.65 105 H E 0.61 -0.26 24.89 5.82 11.17 8.17 10.01 13.14 106 H E 0.57 -0.26 24.82 5.73 11.61 8.31 10.01 12.22 107 H B 0.58 -0.52 22.49 5.84 11.62 8.29 9.70 11.86 108 H B 0.61 -0.48 22.88 5.70 12.38 8.11 9.65 12.27 109 H E 0.69 -0.37 23.89 3.74 10.39 6.04 7.77 8.64 110 H B 0.71 -0.49 22.77 3.65 10.10 6.12 7.81 7.85 111 H B 0.71 -0.55 22.20 3.86 11.41 5.69 7.80 7.84 112 H E 0.72 -0.40 23.63 3.80 11.71 6.15 7.78 8.03 113 H E 0.67 -0.38 23.81 3.74 11.08 5.79 8.04 7.23 114 H B 0.67 -0.48 22.82 3.62 11.50 5.54 7.48 6.78 115 H B 0.68 -0.41 23.53 4.07 12.72 5.72 7.75 7.03 116 H E 0.68 -0.24 25.08 4.07 12.30 5.62 8.13 6.89 117 H E 0.68 -0.28 24.68 3.78 13.27 5.72 7.62 5.79 118 H B 0.66 -0.41 23.52 4.44 14.65 5.57 8.02 6.38 119 H E 0.65 -0.24 25.00 4.63 15.04 5.66 8.55 7.01 120 H E 0.63 -0.21 25.35 4.64 14.78 5.46 8.36 6.66 121 H B 0.63 -0.39 23.69 4.33 13.88 5.46 9.07 5.77 122 H B 0.64 -0.34 24.10 5.35 14.49 5.46 9.64 6.60 123 H E 0.68 -0.11 26.24 6.58 14.72 5.31 9.31 6.71 124 H E 0.67 -0.16 25.74 7.06 14.04 5.34 9.19 6.29 125 H B 0.68 -0.36 23.95 6.73 13.18 5.01 8.45 6.24 126 H E 0.69 -0.12 26.11 5.53 13.05 5.42 7.83 7.12 127 H E 0.69 -0.14 25.95 5.42 13.32 5.23 8.08 7.11 128 H B 0.68 -0.40 23.61 4.57 12.42 5.14 7.97 7.86 129 H B 0.64 -0.38 23.73 5.07 12.45 5.50 7.81 9.46 130 H E 0.64 -0.16 25.78 4.93 12.70 5.30 7.55 8.57 131 H E 0.64 -0.33 24.24 4.36 13.16 5.44 8.22 7.94 132 H B 0.59 -0.58 21.92 4.66 11.94 5.24 7.80 7.22 133 H B 0.55 -0.50 22.67 5.04 12.72 6.14 8.24 7.57 134 H E 0.58 -0.30 24.46 4.49 12.62 5.48 7.99 7.24 135 H B 0.58 -0.41 23.47 4.51 13.03 5.34 8.45 7.16 136 H B 0.64 -0.47 22.98 4.67 17.23 5.68 7.91 6.65 137 H E 0.71 -0.26 24.89 4.27 15.63 5.45 8.11 6.34 138 H E 0.71 -0.22 25.19 4.60 15.50 5.46 8.01 6.46 139 H E 0.66 -0.33 24.20 4.48 15.51 5.19 8.40 6.51 140 H B 0.70 -0.48 22.84 4.42 14.12 5.51 8.27 6.40 141 H E 0.70 -0.43 23.29 4.83 13.95 4.84 8.91 6.68 142 H E 0.70 -0.49 22.73 7.31 16.75 5.12 9.72 6.97 143 S B 0.69 -0.61 21.71 7.63 17.10 5.80 9.89 7.51 144 S B 0.68 -0.64 21.44 8.40 17.28 6.18 9.86 7.40 145 S B 0.69 -0.64 21.41 9.23 18.19 5.86 11.24 8.54 146 S B 0.68 -0.46 23.07 8.81 18.82 5.91 11.47 8.73 147 C E 0.74 -0.22 25.21 8.99 15.24 5.42 12.79 8.42 148 C E 0.78 -0.14 25.95 9.95 14.17 4.87 15.02 9.61 149 C E 0.77 -0.10 26.30 8.26 10.74 5.01 16.73 9.26 150 C E 0.78 -0.12 26.17 8.41 9.15 4.91 17.22 10.14 151 C E 0.78 -0.13 26.06 7.61 9.26 5.01 15.76 10.74 152 C E 0.79 -0.10 26.34 7.61 9.05 4.98 16.69 11.35 153 C E 0.81 -0.16 25.78 7.39 9.25 5.14 16.00 11.77 154 C E 0.79 -0.30 24.51 7.67 9.31 5.25 14.29 12.40 155 C B 0.79 -0.38 23.73 8.46 9.64 4.86 12.99 13.40 156 C E 0.77 -0.47 22.98 10.33 11.47 5.56 14.85 15.20 157 C B 0.77 -0.61 21.67 9.71 11.99 6.48 14.90 15.77 158 C E 0.81 -0.58 21.98 8.65 11.38 5.67 12.94 14.03 159 H B 0.86 -0.68 21.02 6.32 9.81 4.29 10.44 12.90 160 H B 0.84 -0.77 20.19 4.72 11.22 4.70 8.06 12.23 161 H B 0.82 -0.73 20.61 3.88 11.23 4.72 7.40 11.36 162 H B 0.86 -0.56 22.14 3.33 10.27 4.44 6.86 10.80 163 H B 0.88 -0.47 22.97 4.00 12.19 4.23 7.00 10.11 164 C B 0.88 -0.40 23.62 5.39 12.18 4.94 7.65 8.62 165 C E 0.89 -0.12 26.13 6.67 12.28 4.49 8.25 9.32 166 C E 0.88 0.14 28.50 7.41 12.15 4.92 8.89 10.39 167 C E 0.88 0.23 29.30 8.74 12.33 4.94 9.17 12.68 168 C E 0.88 0.19 28.93 8.30 11.19 4.54 9.11 14.46 169 C E 0.88 0.23 29.30 10.01 11.32 5.00 9.64 14.98 170 C E 0.87 0.28 29.79 9.23 10.53 4.57 9.42 14.09 171 C E 0.88 0.25 29.49 7.75 10.54 4.95 8.91 12.51 172 C E 0.88 0.18 28.82 8.42 10.19 4.76 9.22 13.33 173 C E 0.88 -0.08 26.53 7.65 9.65 5.28 8.34 12.61 174 H B 0.86 -0.25 24.92 6.96 9.67 6.33 9.27 11.65 175 H E 0.79 -0.14 25.95 7.52 12.06 7.28 10.54 14.59 176 H E 0.80 -0.09 26.44 6.16 11.81 7.39 9.95 15.37 177 H E 0.79 -0.25 24.94 5.68 11.66 7.05 9.44 13.72 178 H B 0.79 -0.31 24.36 7.46 12.42 7.01 9.87 13.09 179 H E 0.79 -0.12 26.10 7.66 13.12 7.37 10.61 14.95 180 H E 0.81 -0.00 27.20 8.58 12.45 6.58 11.17 15.39 181 H E 0.81 -0.09 26.44 8.47 15.08 6.51 11.04 14.42 182 C B 0.82 -0.24 25.00 7.85 15.26 7.06 10.08 12.22 183 C E 0.80 -0.04 26.81 10.59 15.58 6.94 11.61 12.07 184 C E 0.77 0.01 27.27 11.40 15.45 6.62 11.34 12.50 185 C E 0.76 -0.03 26.92 12.57 14.83 6.57 12.54 12.96 186 C B 0.78 0.09 28.02 13.08 14.37 7.08 12.35 11.75 187 C E 0.81 0.35 30.41 13.29 13.34 6.71 10.76 13.07 188 C E 0.78 0.48 31.60 12.87 14.97 7.16 11.02 13.94 189 C E 0.79 0.45 31.29 12.16 13.01 6.80 11.65 14.64 190 C B 0.80 0.24 29.42 11.71 13.89 6.84 11.05 15.45 191 C E 0.78 0.37 30.54 10.88 12.28 6.03 10.12 16.27 192 C E 0.76 0.27 29.69 8.89 13.03 6.46 9.53 17.64 193 C E 0.77 0.15 28.56 8.79 12.08 5.97 9.43 16.54 194 C B 0.76 -0.14 25.95 8.24 12.13 6.47 9.56 14.67 195 C B 0.80 -0.26 24.85 6.66 11.13 5.56 8.88 12.66 196 C E 0.82 -0.23 25.14 6.92 10.15 5.27 8.68 13.19 197 C B 0.79 -0.33 24.22 7.89 10.64 5.91 9.72 13.10 198 C B 0.82 -0.34 24.16 8.50 10.34 5.58 8.93 10.65 199 C E 0.81 -0.09 26.40 9.48 10.08 5.10 9.68 9.56 200 C E 0.82 0.00 27.24 12.01 8.49 4.75 12.08 11.21 201 C E 0.82 -0.07 26.58 11.98 8.04 5.10 12.66 10.81 202 C E 0.82 -0.01 27.09 12.06 8.51 4.63 12.70 11.48 203 C E 0.83 0.07 27.88 13.01 8.15 4.64 12.92 11.65 204 C E 0.83 0.09 28.00 12.93 8.04 4.76 12.74 12.88 205 C B 0.85 -0.05 26.72 13.48 9.06 4.94 12.63 12.01 206 C E 0.85 0.04 27.59 13.34 9.00 4.50 12.83 12.56 207 C E 0.85 0.17 28.77 13.46 9.74 4.61 13.38 12.71 208 C E 0.85 0.09 28.07 10.15 7.96 4.94 18.09 12.82 209 C B 0.84 0.04 27.55 9.69 8.05 5.18 18.98 12.49 210 C E 0.84 0.22 29.23 10.00 8.45 4.63 18.78 13.45 211 C E 0.84 0.19 28.90 9.86 9.52 4.60 18.94 12.92 212 C E 0.85 0.06 27.73 8.00 9.30 4.92 17.39 11.85 213 C B 0.85 0.05 27.71 7.79 8.74 4.88 17.25 10.80 214 C E 0.85 0.27 29.67 6.24 8.07 4.78 16.55 10.84 215 C E 0.85 0.26 29.54 5.94 7.25 4.85 15.26 10.27 216 C B 0.85 0.12 28.32 5.12 6.80 5.28 13.84 9.63 217 C E 0.85 0.20 29.01 5.88 5.90 4.97 12.62 9.52 218 C E 0.85 0.27 29.70 5.20 5.62 4.81 11.94 9.19 219 C E 0.85 0.32 30.14 5.91 5.23 4.46 11.37 9.31 220 C E 0.85 0.19 28.95 6.16 5.35 4.35 11.48 9.04 221 C E 0.85 0.15 28.58 5.88 5.24 4.72 9.80 9.79 222 C B 0.85 0.05 27.66 6.19 5.88 5.04 7.34 10.06 223 C E 0.84 0.15 28.61 6.84 6.98 5.12 8.04 9.23 224 C E 0.85 0.16 28.64 6.17 7.49 5.13 7.71 10.29 225 C E 0.85 0.37 30.54 6.85 9.25 5.38 7.53 12.29 226 C E 0.85 0.32 30.08 5.88 9.64 5.07 7.89 11.63 227 C E 0.82 0.36 30.48 7.24 10.45 4.98 7.89 11.84 228 C E 0.85 0.49 31.67 5.63 11.44 4.80 7.63 14.17 229 C E 0.84 0.43 31.11 6.66 12.90 5.12 7.74 14.83 230 C E 0.82 0.36 30.49 5.54 12.25 5.42 7.47 14.00 231 C E 0.83 0.33 30.24 5.73 11.92 4.65 7.10 15.68 232 C E 0.83 0.47 31.44 5.42 11.15 5.11 7.16 15.31 233 C E 0.82 0.54 32.14 5.41 11.21 4.89 7.43 15.64 234 C E 0.82 0.47 31.48 5.38 11.26 4.63 7.44 14.47 235 C E 0.83 0.42 30.98 4.73 9.71 4.69 7.27 15.61 236 C E 0.83 0.40 30.87 6.69 9.16 4.48 7.70 14.66 237 C E 0.83 0.34 30.26 5.93 8.19 4.42 8.04 14.67 238 C E 0.82 0.31 30.02 7.10 7.30 4.75 8.41 13.59 239 C E 0.84 0.32 30.14 6.51 6.11 4.98 7.82 14.71 240 C E 0.84 0.35 30.36 6.95 5.72 4.72 8.15 13.71 241 C E 0.84 0.30 29.91 5.92 4.97 4.55 7.64 12.78 242 C E 0.84 0.26 29.55 5.47 5.09 4.95 7.83 10.60 243 C E 0.84 0.29 29.85 5.25 5.11 5.21 7.18 9.71 244 C E 0.84 0.31 30.01 4.54 5.87 5.05 7.25 9.41 245 C E 0.84 0.25 29.49 3.83 6.00 5.04 6.39 8.95 246 C E 0.84 0.21 29.09 3.77 5.43 5.26 7.34 9.00 247 C E 0.84 0.20 29.04 4.43 5.63 4.95 6.73 9.92 248 C E 0.84 0.18 28.85 5.28 6.37 5.04 7.27 10.39 249 C E 0.84 0.14 28.46 5.93 6.41 5.35 7.47 11.17 250 C E 0.82 0.22 29.18 6.38 6.37 4.68 7.78 11.75 251 C E 0.83 0.16 28.70 5.73 6.93 4.98 7.43 11.68 252 C E 0.83 0.24 29.35 6.12 7.61 5.01 7.16 12.16 253 C E 0.83 0.23 29.28 7.00 8.67 5.33 7.53 13.32 254 C E 0.84 0.23 29.34 7.49 8.88 4.64 7.83 13.54 255 C E 0.84 0.21 29.08 8.81 9.28 4.81 7.89 12.88 256 C E 0.84 0.18 28.86 8.03 8.93 4.62 8.18 12.97 257 C E 0.84 0.16 28.71 9.84 8.62 5.00 7.95 14.58 258 C E 0.84 0.23 29.27 8.97 8.44 5.12 7.26 13.97 259 C E 0.84 0.29 29.82 6.58 7.50 5.01 6.83 14.14 260 C E 0.85 0.41 30.94 6.25 7.90 5.03 7.07 13.65 261 C E 0.85 0.39 30.77 6.92 7.80 5.15 6.96 13.33 262 C E 0.85 0.28 29.76 9.78 7.90 4.70 7.98 12.89 263 C E 0.85 0.23 29.33 9.72 7.88 4.73 8.12 11.85 264 C E 0.85 0.13 28.35 10.00 8.02 4.50 7.69 10.30 265 C E 0.85 0.20 29.05 8.75 8.54 4.79 7.75 10.46 266 C E 0.85 0.22 29.23 8.88 9.46 4.63 8.24 10.13 267 C E 0.85 0.29 29.87 6.72 10.95 4.86 7.53 9.75 268 C E 0.85 0.37 30.60 4.55 11.88 4.77 7.10 10.98 269 C E 0.85 0.35 30.42 5.75 11.49 4.68 6.65 11.19 270 C E 0.85 0.25 29.47 7.77 11.90 4.92 6.70 10.71 271 C E 0.85 0.24 29.42 7.32 11.96 4.73 6.85 9.41 272 C E 0.85 0.30 29.94 8.78 13.71 4.52 7.37 8.78 273 C E 0.85 0.33 30.25 8.70 13.16 4.51 7.62 8.10 274 C E 0.85 0.41 30.94 9.22 14.10 5.00 8.16 9.18 275 C E 0.85 0.38 30.63 10.17 14.90 4.25 8.25 8.46 276 C E 0.85 0.25 29.46 9.40 16.55 4.39 8.32 9.68 277 C E 0.85 0.29 29.87 10.39 15.84 4.89 8.12 9.75 278 C E 0.84 0.32 30.08 9.33 17.48 5.04 8.31 11.48 279 C E 0.84 0.31 30.06 8.83 17.17 4.62 7.93 12.99 280 C E 0.84 0.37 30.53 7.69 17.12 4.66 7.89 13.52 281 C E 0.84 0.38 30.67 6.07 15.65 5.11 6.61 13.44 282 C E 0.84 0.45 31.34 5.56 17.60 4.86 7.43 14.97 283 C E 0.85 0.37 30.54 7.55 17.21 5.16 6.77 15.01 284 C E 0.85 0.40 30.85 9.74 16.30 4.65 7.96 16.12 285 C E 0.85 0.40 30.88 10.08 18.28 4.72 7.78 15.53 286 C E 0.85 0.35 30.40 9.85 18.65 4.80 8.32 15.19 287 C E 0.85 0.34 30.28 7.76 18.41 4.28 7.67 14.67 288 C E 0.85 0.35 30.43 5.24 17.89 4.23 8.51 14.32 289 C E 0.85 0.40 30.85 5.40 16.52 4.46 10.05 12.60 290 C E 0.85 0.40 30.82 7.51 15.47 4.03 10.11 11.08 291 C E 0.85 0.44 31.18 8.96 15.39 4.18 9.22 11.14 292 C E 0.85 0.43 31.13 8.87 13.67 4.65 8.62 9.76 293 C E 0.85 0.38 30.64 8.60 15.26 4.40 9.07 9.71 294 C E 0.85 0.34 30.27 8.35 14.86 4.73 7.72 10.44 295 C E 0.84 0.33 30.21 7.61 16.12 4.60 8.11 10.87 296 C E 0.84 0.35 30.35 6.65 16.78 5.06 7.22 11.72 297 C E 0.84 0.35 30.40 8.25 18.46 4.81 6.68 11.20 298 C E 0.85 0.42 31.02 8.83 17.24 5.11 6.94 12.24 299 C E 0.86 0.38 30.69 8.73 15.89 5.10 7.27 11.58 300 C E 0.83 0.24 29.40 7.11 15.03 4.96 7.48 11.76 301 C B 0.84 0.12 28.35 7.85 14.61 4.07 6.85 10.01 302 C E 0.84 0.27 29.66 9.48 12.53 4.18 7.39 9.87 303 C E 0.83 0.37 30.54 10.54 11.77 4.62 6.86 8.54 304 C E 0.84 0.23 29.30 10.14 11.36 4.19 7.12 8.11 305 C E 0.85 0.17 28.75 9.37 11.92 4.49 6.85 7.73 306 C E 0.85 0.06 27.79 8.45 12.22 4.21 6.90 8.06 307 C E 0.84 0.05 27.64 8.05 13.29 4.84 6.85 7.57 308 C E 0.84 0.10 28.10 7.51 14.04 4.99 7.11 6.69 309 C E 0.85 0.14 28.47 5.81 14.14 5.12 6.66 6.84 310 C E 0.86 0.16 28.64 6.11 13.55 4.84 6.85 6.95 311 C E 0.87 0.06 27.78 5.97 14.37 4.96 6.79 6.81 312 C E 0.86 0.17 28.80 6.93 13.78 5.09 7.16 6.14 313 C E 0.86 0.20 29.03 6.17 12.03 4.72 7.00 7.01 314 C E 0.87 0.17 28.80 5.72 11.50 4.57 7.14 6.95 315 C E 0.87 0.30 29.90 7.25 11.52 4.83 6.73 6.48 316 C E 0.87 0.28 29.79 8.27 11.27 4.39 6.48 6.53 317 C E 0.87 0.26 29.54 8.02 10.96 4.29 6.92 6.62 318 C E 0.86 0.18 28.89 8.47 11.36 4.09 6.86 6.97 319 C B 0.87 0.12 28.28 7.73 11.68 4.65 7.44 7.34 320 C E 0.87 0.28 29.78 6.54 11.85 5.11 6.64 7.52 321 C E 0.86 0.28 29.75 7.54 11.99 4.73 6.39 7.43 322 C E 0.85 0.30 29.89 7.27 12.11 5.15 6.73 7.58 323 C E 0.85 0.37 30.54 6.64 11.58 5.12 6.77 6.80 324 C E 0.85 0.31 30.05 6.95 11.96 5.21 6.85 6.34 325 C E 0.85 0.22 29.21 7.24 11.35 4.84 6.75 5.83 326 C E 0.85 0.23 29.34 7.47 11.13 4.59 6.55 5.51 327 C E 0.85 0.25 29.44 8.18 11.06 5.16 7.23 5.51 328 C E 0.85 0.26 29.60 8.34 10.95 5.06 6.63 5.29 329 C E 0.85 0.28 29.77 7.73 10.79 5.09 7.42 5.12 330 C E 0.85 0.36 30.46 9.19 12.41 4.97 6.92 5.48 331 C E 0.85 0.37 30.57 8.11 13.59 4.87 7.27 5.70 332 C E 0.85 0.42 30.98 8.44 14.04 5.09 6.65 5.63 333 C E 0.85 0.39 30.78 9.49 14.17 4.59 7.23 5.71 334 C E 0.85 0.43 31.14 9.80 13.06 5.50 6.79 5.88 335 C E 0.85 0.34 30.28 8.28 13.56 5.12 6.52 5.78 336 C B 0.85 0.21 29.12 9.63 13.08 4.46 6.98 5.70 337 C E 0.85 0.18 28.83 8.73 12.96 4.43 6.75 5.64 338 C E 0.85 0.26 29.57 5.79 14.32 4.72 6.89 5.48 339 C E 0.85 0.29 29.85 6.79 15.53 4.75 6.91 5.33 340 C E 0.85 0.50 31.76 6.61 16.24 4.88 7.05 5.12 341 C E 0.85 0.48 31.60 7.77 16.96 4.42 7.18 5.39 342 C E 0.85 0.34 30.29 6.30 18.63 4.17 6.76 5.37 343 C E 0.85 0.36 30.52 7.84 19.66 4.16 6.77 5.23 344 C E 0.84 0.40 30.86 8.22 19.81 4.46 6.91 5.23 345 C E 0.84 0.42 31.01 8.93 19.03 4.39 6.61 5.14 346 C E 0.84 0.43 31.11 9.43 18.34 4.49 7.18 5.01 347 C E 0.84 0.35 30.41 9.24 19.31 4.27 6.73 5.01 348 C B 0.85 0.16 28.70 8.68 19.54 4.88 7.26 5.27 349 C E 0.85 0.30 29.92 8.92 17.76 5.68 6.96 5.38 350 C E 0.83 0.42 31.01 8.70 18.53 5.90 6.53 5.17 351 C E 0.83 0.50 31.79 9.17 20.19 6.63 7.31 4.95 352 C E 0.82 0.54 32.13 8.95 19.27 7.40 7.12 5.17 353 C E 0.82 0.46 31.34 6.28 17.24 7.62 7.00 5.42 354 C E 0.82 0.56 32.29 8.03 19.30 7.96 7.30 5.45 355 C E 0.82 0.59 32.56 9.25 19.13 7.60 6.89 5.54 356 C E 0.82 0.55 32.18 9.72 16.31 7.67 6.50 5.02 357 C E 0.82 0.49 31.64 10.06 15.62 7.85 6.89 5.51 358 C E 0.82 0.54 32.14 8.92 14.06 8.60 7.11 5.19 359 C E 0.81 0.47 31.46 7.82 12.87 9.02 6.79 5.75 360 C E 0.81 0.51 31.84 8.29 10.77 9.96 7.67 5.56 361 C E 0.82 0.47 31.46 10.13 9.56 10.46 7.71 5.69 362 C E 0.82 0.41 30.96 9.82 7.22 11.22 7.06 6.37 363 C E 0.82 0.40 30.82 9.98 7.47 11.87 7.02 5.92 364 C E 0.82 0.41 30.98 10.19 7.00 13.40 7.11 5.85 365 C E 0.82 0.37 30.58 8.32 6.92 14.67 6.57 6.08 366 C E 0.82 0.53 32.00 7.41 7.04 16.37 6.09 5.79 367 C E 0.82 0.49 31.68 7.65 7.35 16.67 7.03 5.89 368 C B 0.82 0.36 30.47 5.77 6.39 17.65 7.01 5.79 369 C E 0.82 0.51 31.85 4.47 6.86 17.71 7.42 5.69 370 C E 0.82 0.51 31.87 6.62 6.89 18.09 6.88 5.48 371 C E 0.82 0.47 31.50 8.69 7.33 17.93 6.83 5.79 372 C E 0.82 0.59 32.56 9.15 7.11 18.19 7.09 5.65 373 C E 0.82 0.62 32.80 9.70 5.83 16.95 6.62 5.57 374 C E 0.82 0.56 32.26 8.96 4.75 16.19 6.67 5.46 375 C E 0.82 0.64 33.05 8.86 5.44 15.38 7.22 5.24 376 C E 0.81 0.52 31.90 8.02 5.20 14.37 7.18 5.39 377 C E 0.81 0.39 30.74 8.47 5.44 13.92 7.44 5.14 378 C E 0.81 0.43 31.13 7.62 5.95 13.16 7.58 5.13 379 C E 0.81 0.47 31.50 7.90 5.80 12.97 7.75 5.53 380 C E 0.81 0.46 31.37 9.07 6.67 13.69 7.01 4.96 381 C E 0.80 0.53 32.04 10.31 7.03 13.67 7.03 5.43 382 C E 0.81 0.51 31.89 10.19 7.71 13.90 7.40 5.31 383 C E 0.81 0.45 31.32 8.30 7.16 14.26 7.09 6.08 384 C E 0.81 0.45 31.26 7.41 7.62 14.90 6.68 7.10 385 C E 0.80 0.53 31.98 7.60 6.57 15.64 7.04 7.12 386 C E 0.81 0.48 31.55 6.34 5.53 16.17 7.15 7.04 387 C E 0.80 0.49 31.70 4.85 5.20 17.32 7.61 8.46 388 C E 0.80 0.36 30.48 7.16 5.05 17.46 7.55 10.58 389 C E 0.80 0.37 30.60 9.34 4.89 17.79 7.73 10.62 390 C E 0.79 0.43 31.16 10.24 4.20 17.52 7.12 10.95 391 C E 0.79 0.30 29.89 10.31 4.63 18.26 7.28 11.00 392 C E 0.80 0.38 30.66 10.40 4.41 17.78 6.98 11.90 393 C E 0.80 0.31 30.03 9.56 4.95 18.82 6.91 11.54 394 C E 0.80 0.23 29.34 8.28 5.62 19.29 6.25 11.24 395 C E 0.80 0.36 30.48 9.04 6.62 20.23 7.09 11.04 396 C E 0.80 0.32 30.12 7.50 6.09 20.75 7.51 11.48 397 C E 0.80 0.30 29.93 6.67 5.51 22.58 7.26 10.51 398 C E 0.80 0.44 31.17 7.93 5.46 23.22 7.48 9.80 399 C E 0.80 0.45 31.26 9.43 4.68 24.24 6.96 8.82 400 C E 0.79 0.45 31.31 9.73 4.74 24.50 7.03 9.18 401 C E 0.80 0.44 31.21 9.89 4.80 24.68 7.45 7.17 402 C E 0.80 0.39 30.75 8.81 4.45 24.10 6.51 6.28 403 C E 0.80 0.25 29.51 7.77 4.33 24.55 6.93 6.51 404 C E 0.80 0.41 30.95 8.02 5.22 24.11 7.47 5.85 405 C E 0.79 0.37 30.54 6.34 5.96 22.46 7.05 6.10 406 C E 0.79 0.23 29.32 5.70 6.36 23.53 6.93 6.04 407 C E 0.79 0.39 30.73 7.64 5.38 22.17 7.49 5.42 408 C E 0.79 0.46 31.36 9.35 5.98 23.44 7.43 6.32 409 C E 0.79 0.42 31.05 9.65 5.27 23.57 7.06 6.54 410 C E 0.79 0.52 31.96 10.36 5.94 23.40 7.91 5.71 411 C E 0.79 0.51 31.84 9.60 5.81 23.94 7.09 5.78 412 C E 0.78 0.51 31.88 9.88 5.75 25.28 7.07 6.73 413 C E 0.78 0.47 31.50 8.74 5.22 25.58 6.84 7.00 414 C E 0.78 0.59 32.60 8.09 5.35 25.71 7.22 6.08 415 C E 0.78 0.58 32.51 7.90 4.93 25.25 6.88 6.07 416 C E 0.77 0.51 31.80 6.94 5.10 26.00 6.76 6.87 417 C E 0.76 0.54 32.11 6.99 4.77 26.56 7.11 6.93 418 C E 0.76 0.49 31.66 7.22 4.23 25.50 6.81 7.41 419 C E 0.76 0.44 31.22 6.54 5.10 24.54 6.67 8.13 420 C E 0.76 0.55 32.19 8.94 6.37 23.73 7.30 7.57 421 C E 0.75 0.66 33.21 8.51 6.21 22.05 7.82 8.07 422 C E 0.75 0.60 32.62 6.53 5.91 20.93 7.43 9.09 423 C E 0.74 0.66 33.25 7.84 6.09 18.25 7.31 9.22 424 C E 0.76 0.54 32.10 8.48 5.91 16.39 7.19 8.67 425 C B 0.76 0.40 30.89 9.50 6.02 15.53 7.03 9.96 426 C E 0.76 0.56 32.32 9.59 5.56 13.72 7.48 9.49 427 C E 0.76 0.51 31.82 9.19 4.76 13.01 7.32 10.28 428 C E 0.76 0.56 32.27 8.31 5.08 12.74 7.39 10.90 429 C E 0.76 0.78 34.32 10.36 4.98 14.08 7.62 10.55 430 C E 0.74 0.74 33.93 11.61 5.30 14.21 7.12 11.08 431 C E 0.73 0.74 33.89 12.06 5.48 14.82 7.40 11.45 432 C E 0.74 0.71 33.69 13.32 6.74 14.94 7.77 11.82 433 C E 0.73 0.51 31.84 12.78 7.31 15.27 7.06 12.92 434 C E 0.72 0.36 30.51 12.31 8.96 16.34 7.67 12.54 435 C E 0.74 0.60 32.63 12.38 9.16 15.67 7.69 12.27 436 C E 0.74 0.54 32.16 12.78 7.74 15.22 7.58 12.49 437 C B 0.74 0.42 31.01 13.30 8.76 15.63 7.52 13.20 438 C E 0.74 0.66 33.24 13.21 7.89 15.97 7.88 11.82 439 C E 0.74 0.66 33.17 12.97 8.10 16.34 7.81 11.89 440 C E 0.74 0.77 34.22 12.29 8.05 16.98 7.99 11.22 441 C E 0.74 0.84 34.83 10.46 8.17 16.96 7.70 10.02 442 C E 0.73 0.60 32.66 10.41 8.43 17.40 7.18 10.34 443 C E 0.73 0.56 32.26 10.00 8.69 17.63 7.68 9.47 444 C E 0.72 0.67 33.25 10.65 9.96 17.23 7.36 8.56 445 C E 0.73 0.54 32.10 10.22 10.58 17.46 8.06 8.88 446 C E 0.73 0.68 33.43 12.19 12.55 16.71 7.83 8.41 447 C E 0.73 0.72 33.76 12.01 13.21 15.21 7.12 8.02 448 C E 0.73 0.63 32.92 13.00 15.78 13.96 7.24 8.19 449 C E 0.72 0.81 34.53 12.63 15.98 13.53 7.81 8.01 450 C E 0.73 0.73 33.88 11.41 15.79 12.71 7.72 8.17 451 C E 0.72 0.57 32.36 12.36 16.29 11.81 7.39 8.36 452 C E 0.72 0.55 32.18 11.31 13.96 11.16 7.34 8.66 453 C E 0.72 0.43 31.15 9.73 12.46 11.11 7.12 8.62 454 C B 0.68 0.27 29.69 9.94 10.77 11.74 7.50 10.25 455 C E 0.69 0.34 30.32 9.03 10.83 10.39 7.91 10.27 456 C E 0.69 0.42 30.99 8.59 10.38 10.76 7.54 10.62 457 C E 0.70 0.37 30.54 8.70 10.80 12.41 7.94 10.75 458 C E 0.72 0.53 32.01 8.04 10.99 11.79 7.63 11.48 459 C E 0.69 0.58 32.52 7.15 12.41 11.47 7.19 12.33 460 C E 0.69 0.80 34.48 6.91 11.76 12.99 7.16 12.39 461 C E 0.69 0.85 34.90 7.02 14.11 14.45 6.58 13.06 462 C E 0.68 0.71 33.64 6.85 14.16 14.32 6.47 14.37 463 C E 0.67 0.71 33.67 7.45 14.56 15.70 7.76 14.78 464 C E 0.69 1.06 36.81 7.98 13.81 18.01 7.81 15.25 465 C E 0.67 1.38 39.77 9.32 14.59 19.43 9.31 15.08 466 C E 0.66 1.70 42.63 7.83 14.22 20.17 10.61 16.26 467 C E 0.65 2.15 46.72 6.78 16.80 20.49 11.16 18.43 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).