%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 2.20 42.84 4.18 6.84 8.95 14.16 13.57 2 C E 0.63 1.56 37.55 3.70 7.26 8.94 16.72 13.94 3 C E 0.63 0.88 31.94 3.54 7.05 9.18 14.99 14.31 4 C E 0.66 0.64 29.98 3.55 7.25 10.22 14.98 14.13 5 C E 0.67 0.40 28.04 3.93 8.27 10.20 10.81 13.78 6 H E 0.72 0.24 26.69 3.46 7.07 10.23 9.78 12.22 7 H E 0.73 0.26 26.85 3.13 6.96 10.25 7.16 12.32 8 H E 0.72 -0.05 24.30 3.58 3.49 12.11 7.78 12.67 9 H B 0.72 -0.32 22.11 3.63 3.20 10.85 8.09 11.48 10 H E 0.77 -0.21 22.98 3.16 6.70 8.23 5.99 10.49 11 H E 0.78 -0.20 23.04 2.51 6.36 7.45 6.77 10.19 12 H B 0.78 -0.42 21.22 2.85 5.63 5.25 7.62 8.08 13 H B 0.80 -0.40 21.43 3.00 5.91 5.98 4.95 8.45 14 H E 0.82 -0.18 23.20 2.39 6.00 5.63 6.78 8.78 15 H E 0.85 -0.22 22.94 2.42 5.99 4.78 9.10 7.71 16 H B 0.89 -0.35 21.83 2.64 4.63 4.12 7.21 6.33 17 H E 0.91 -0.27 22.48 2.22 5.85 4.26 6.74 6.46 18 H E 0.93 -0.24 22.72 1.85 6.54 3.65 10.17 6.61 19 H B 0.94 -0.46 20.95 2.15 5.32 3.12 10.57 6.22 20 H B 0.94 -0.44 21.10 2.52 4.59 3.46 8.22 7.34 21 H E 0.93 -0.16 23.36 2.16 4.55 4.36 10.67 7.93 22 H E 0.91 -0.16 23.42 2.11 4.36 3.95 13.56 8.48 23 H B 0.91 -0.20 23.11 2.40 4.15 3.65 12.22 9.10 24 H B 0.91 -0.02 24.55 2.53 3.94 5.29 12.00 10.57 25 H E 0.91 0.32 27.38 2.00 3.64 5.87 14.50 11.38 26 C B 0.82 0.09 25.48 2.57 5.65 6.70 16.06 12.44 27 C E 0.88 0.20 26.36 2.07 4.98 5.37 15.16 10.53 28 H B 0.88 0.15 25.92 2.79 6.26 6.66 15.06 9.37 29 H E 0.90 0.24 26.72 3.26 6.33 5.00 16.78 9.94 30 H E 0.93 0.18 26.23 3.33 6.98 4.84 16.07 8.17 31 C B 0.94 -0.02 24.57 2.57 5.32 5.54 15.01 7.59 32 C E 0.93 -0.04 24.41 2.57 3.66 5.65 16.36 7.72 33 H B 0.95 -0.10 23.87 2.13 4.01 4.10 13.62 6.93 34 H E 0.96 -0.08 24.07 1.82 3.89 4.20 12.64 6.68 35 H B 0.97 -0.33 22.02 1.76 3.51 3.94 12.29 5.11 36 H B 0.97 -0.48 20.78 1.79 2.83 3.22 11.71 5.44 37 H B 0.98 -0.48 20.73 1.88 3.13 3.55 11.29 6.26 38 H E 0.98 -0.42 21.29 1.36 2.84 4.08 11.40 5.83 39 H B 0.99 -0.51 20.50 1.61 2.13 3.72 11.23 5.33 40 H B 0.99 -0.49 20.71 1.96 1.96 3.40 10.87 6.67 41 H E 0.99 -0.27 22.49 1.75 2.11 4.08 11.83 6.99 42 H E 0.97 -0.23 22.85 1.58 2.07 4.62 13.24 7.11 43 H B 0.98 -0.38 21.58 1.83 1.31 4.30 12.99 7.09 44 H B 0.98 -0.29 22.32 1.91 1.31 4.46 14.09 7.61 45 H E 0.97 -0.21 22.97 1.74 1.00 5.40 14.85 8.21 46 H B 0.97 -0.38 21.58 1.70 1.48 5.74 14.60 7.94 47 H B 0.96 -0.37 21.63 2.12 2.32 5.83 14.66 9.56 48 H B 0.95 -0.39 21.47 2.39 3.16 5.75 13.88 9.52 49 H B 0.96 -0.41 21.36 2.09 2.90 5.54 11.65 9.00 50 H B 0.95 -0.43 21.16 2.11 3.19 6.23 10.57 9.91 51 H E 0.97 -0.37 21.65 1.99 3.49 6.18 10.21 11.10 52 H B 0.97 -0.47 20.85 2.36 4.00 5.69 10.04 11.24 53 H B 0.96 -0.44 21.05 2.10 4.06 6.12 8.42 11.99 54 H B 0.96 -0.46 20.94 2.46 4.44 6.86 8.69 11.08 55 H B 0.95 -0.48 20.72 2.75 5.71 6.74 9.26 10.67 56 H E 0.94 -0.41 21.31 2.37 5.42 7.62 7.61 9.74 57 H B 0.94 -0.56 20.06 2.19 5.36 6.18 6.33 9.21 58 H B 0.93 -0.63 19.54 2.84 5.86 5.29 6.96 8.41 59 H B 0.93 -0.52 20.46 2.96 6.61 6.34 7.61 9.09 60 H B 0.93 -0.45 20.99 2.45 6.54 6.37 5.89 8.27 61 H B 0.94 -0.49 20.71 2.61 6.40 4.75 5.12 7.02 62 H B 0.94 -0.37 21.68 2.81 7.17 4.98 6.45 7.34 63 H E 0.94 -0.14 23.55 2.69 8.01 5.98 6.17 7.82 64 H B 0.91 -0.23 22.83 2.70 14.93 3.47 5.12 5.44 65 C B 0.94 -0.19 23.14 3.48 14.92 3.01 5.84 5.02 66 H E 0.92 0.00 24.74 4.26 17.28 3.71 7.42 5.64 67 C E 0.92 0.20 26.33 6.29 17.51 4.13 6.40 6.70 68 C E 0.87 0.26 26.85 10.27 17.22 5.17 9.38 6.50 69 C E 0.88 0.25 26.74 10.02 10.31 7.55 8.39 8.30 70 C E 0.86 0.13 25.79 10.21 10.92 8.34 7.42 9.50 71 C E 0.83 0.08 25.39 10.00 8.88 8.42 8.75 9.58 72 C B 0.89 -0.06 24.26 9.70 9.11 8.88 7.90 9.45 73 C E 0.89 -0.02 24.54 7.36 8.39 7.97 7.92 10.18 74 H B 0.96 -0.22 22.89 3.84 6.33 5.03 7.85 8.63 75 H B 0.95 -0.33 21.97 3.34 6.58 5.33 7.84 8.38 76 H E 0.95 -0.31 22.20 3.16 6.56 5.91 8.00 8.31 77 H B 0.95 -0.39 21.49 2.71 5.71 5.39 8.62 9.76 78 H B 0.97 -0.41 21.33 2.96 5.46 4.79 8.38 9.69 79 H B 0.96 -0.48 20.80 3.33 5.75 4.56 7.59 9.27 80 H B 0.94 -0.36 21.76 3.04 5.34 5.27 7.93 10.61 81 H B 0.93 -0.28 22.44 2.66 4.48 5.02 8.58 11.81 82 H B 0.91 -0.31 22.13 3.47 4.28 4.63 8.22 11.94 83 C B 0.82 -0.25 22.64 3.96 5.41 5.74 7.60 13.85 84 C B 0.82 -0.31 22.17 3.52 4.76 5.69 8.29 12.34 85 C B 0.94 -0.28 22.40 2.93 3.20 4.44 7.90 9.57 86 H B 0.97 -0.31 22.19 3.28 2.96 4.36 8.01 9.40 87 H E 0.98 -0.21 23.00 2.60 2.86 5.26 8.04 8.52 88 H B 0.98 -0.35 21.79 2.17 2.49 5.22 8.07 7.56 89 H B 0.98 -0.49 20.69 2.89 2.30 5.42 7.22 7.19 90 H E 0.98 -0.43 21.17 3.15 4.42 5.94 8.20 6.56 91 H B 0.98 -0.43 21.15 2.85 4.65 6.46 8.26 5.39 92 H B 0.98 -0.44 21.06 2.81 3.38 4.82 7.54 4.68 93 H B 0.99 -0.49 20.72 3.71 3.16 4.18 7.23 5.01 94 H E 0.97 -0.30 22.27 3.59 4.30 4.95 7.94 4.39 95 H E 0.96 -0.32 22.11 3.29 3.68 4.67 8.01 3.21 96 H B 0.96 -0.39 21.52 3.93 2.99 3.54 7.06 3.13 97 H E 0.96 -0.15 23.49 3.91 4.41 4.80 7.89 4.07 98 H E 0.96 -0.09 23.96 3.63 4.72 5.29 7.85 4.25 99 H E 0.96 -0.16 23.40 3.83 5.23 5.32 7.79 4.49 100 H E 0.99 -0.17 23.32 4.15 4.74 5.08 7.06 4.82 101 H E 0.97 -0.06 24.23 4.48 4.62 5.81 8.30 5.88 102 H B 0.97 -0.06 24.19 4.45 4.90 6.84 8.92 6.05 103 H B 0.97 -0.08 24.06 4.84 4.98 7.29 9.41 7.05 104 C B 0.91 -0.04 24.35 5.88 5.54 6.46 10.25 9.32 105 C B 0.93 -0.01 24.66 5.67 5.75 7.09 12.10 9.84 106 C E 0.90 0.02 24.86 5.42 6.14 7.39 11.80 10.01 107 C B 0.90 -0.05 24.27 6.07 5.27 7.26 11.47 10.61 108 C E 0.90 0.06 25.23 6.19 4.69 6.63 9.84 10.62 109 C E 0.91 -0.01 24.66 5.79 4.92 6.55 10.45 10.12 110 C B 0.91 -0.21 22.95 6.29 4.58 5.82 9.67 11.19 111 H E 0.95 -0.14 23.60 6.46 3.60 5.25 9.10 10.01 112 H E 0.95 -0.09 24.01 6.58 3.74 4.74 8.41 10.06 113 H B 0.97 -0.30 22.22 6.59 3.42 4.47 7.17 10.29 114 H B 0.97 -0.47 20.81 7.51 3.48 4.11 6.29 8.45 115 H B 0.97 -0.49 20.67 8.15 3.16 4.34 7.27 7.92 116 H B 0.97 -0.55 20.18 8.37 2.95 4.60 6.78 8.79 117 H B 0.97 -0.66 19.24 9.21 3.29 3.78 5.31 8.34 118 H B 0.97 -0.65 19.38 9.18 3.19 3.91 5.46 6.83 119 H E 0.97 -0.54 20.29 9.19 3.23 4.11 6.49 7.44 120 H B 0.98 -0.64 19.47 8.75 3.13 4.84 5.94 8.49 121 H B 0.99 -0.60 19.76 8.68 3.95 4.46 5.05 7.46 122 H E 0.99 -0.36 21.76 9.57 3.78 4.17 6.31 6.71 123 H B 0.99 -0.27 22.50 9.32 3.30 5.97 7.09 7.51 124 C B 0.81 -0.30 22.21 13.92 6.07 7.01 6.80 11.17 125 C B 0.85 -0.23 22.83 14.62 7.01 7.73 6.51 10.49 126 C B 0.87 -0.22 22.87 13.61 6.08 6.08 5.36 7.87 127 C B 0.90 -0.29 22.32 9.29 6.99 6.68 5.71 7.74 128 H B 0.96 -0.26 22.61 9.36 6.72 6.53 6.80 8.12 129 H E 0.94 -0.21 22.96 9.50 6.95 6.37 5.26 7.43 130 H B 0.96 -0.49 20.65 9.62 6.09 5.62 4.15 6.58 131 H B 0.96 -0.60 19.77 9.06 5.57 5.66 3.95 7.58 132 H B 0.97 -0.58 19.93 9.72 6.54 5.54 4.38 8.54 133 H B 0.97 -0.64 19.43 9.83 6.34 4.39 3.58 7.58 134 H B 0.97 -0.71 18.90 9.48 5.25 4.25 3.47 7.48 135 H B 0.94 -0.62 19.64 9.75 5.49 4.33 3.83 9.20 136 H E 0.95 -0.45 20.97 10.01 5.17 4.38 4.42 9.49 137 H B 0.95 -0.57 20.00 10.00 5.17 3.49 3.80 9.09 138 H B 0.94 -0.52 20.41 9.86 4.28 3.59 3.91 9.89 139 H E 0.92 -0.34 21.88 9.80 4.45 3.57 5.06 11.10 140 H E 0.93 -0.22 22.87 9.97 4.37 3.58 5.59 11.29 141 C B 0.89 -0.26 22.59 9.17 3.94 3.46 6.09 11.59 142 C E 0.83 -0.07 24.13 9.28 3.54 4.56 7.60 11.13 143 C B 0.85 -0.03 24.43 9.40 3.53 4.59 8.10 11.78 144 C B 0.83 -0.12 23.69 9.21 4.04 4.47 8.89 11.80 145 C B 0.88 -0.17 23.31 9.15 2.66 4.22 8.64 10.63 146 C E 0.88 -0.08 24.09 8.48 2.48 4.22 9.42 10.88 147 H B 0.94 -0.09 23.97 8.91 1.40 4.86 8.87 9.95 148 H E 0.93 -0.02 24.57 8.51 1.86 5.18 9.86 9.96 149 H B 0.97 -0.22 22.89 8.42 1.65 3.61 9.57 8.85 150 H B 0.96 -0.29 22.30 8.04 1.89 4.58 8.48 8.25 151 H E 0.97 -0.23 22.85 8.32 1.55 3.77 9.30 8.16 152 H E 0.96 -0.29 22.35 8.46 1.66 3.12 10.56 7.81 153 H B 0.97 -0.52 20.42 8.14 1.63 2.41 10.59 7.27 154 H B 0.97 -0.51 20.53 8.30 1.41 3.02 11.54 7.09 155 H E 0.97 -0.42 21.24 8.42 1.28 2.97 10.32 7.38 156 H B 0.97 -0.46 20.91 8.41 1.36 2.57 10.84 6.86 157 H B 0.94 -0.61 19.71 8.13 1.50 2.30 9.04 6.69 158 H B 0.94 -0.48 20.73 8.57 1.96 2.75 7.79 7.41 159 H E 0.94 -0.27 22.51 8.45 1.67 3.19 8.41 7.14 160 H E 0.95 -0.29 22.32 8.02 1.45 2.61 8.52 6.69 161 H B 0.93 -0.29 22.31 8.44 2.29 4.01 6.58 7.01 162 H E 0.97 -0.02 24.51 8.02 2.77 6.56 6.35 7.05 163 C E 0.86 0.21 26.46 9.19 2.36 6.60 5.11 9.79 164 C B 0.79 -0.02 24.52 9.24 3.51 7.37 4.85 10.42 165 C E 0.85 0.03 24.93 9.07 2.59 7.80 6.03 11.11 166 H B 0.97 -0.07 24.14 8.80 2.70 3.98 6.89 10.45 167 H E 0.97 0.01 24.83 8.70 2.30 3.64 7.64 10.22 168 H E 0.97 -0.17 23.30 8.26 2.04 2.95 7.02 10.83 169 H B 0.97 -0.39 21.51 8.26 1.85 3.01 6.71 11.17 170 H B 0.97 -0.37 21.69 8.16 2.46 3.44 7.94 9.76 171 H E 0.97 -0.26 22.61 7.81 2.43 3.60 8.48 9.60 172 H B 0.97 -0.49 20.71 7.83 2.01 3.31 7.84 8.75 173 H B 0.96 -0.51 20.53 7.72 2.35 3.63 8.54 8.32 174 H E 0.95 -0.27 22.48 7.45 3.29 4.59 9.88 7.98 175 H E 0.95 -0.35 21.85 7.32 2.98 4.74 10.01 8.08 176 H B 0.95 -0.51 20.55 7.48 3.19 3.99 9.94 7.07 177 H B 0.94 -0.45 21.04 7.27 3.43 4.52 11.18 7.36 178 H E 0.94 -0.17 23.27 7.06 3.80 5.23 12.00 7.36 179 H B 0.93 -0.15 23.49 7.01 4.41 5.55 11.95 6.97 180 H B 0.93 -0.13 23.64 6.86 4.67 5.30 13.26 7.42 181 C E 0.85 0.13 25.78 6.43 6.38 6.93 14.84 8.54 182 C E 0.81 0.38 27.86 6.25 8.37 6.36 14.66 8.95 183 C E 0.80 0.54 29.18 5.86 7.72 6.76 14.59 8.60 184 C E 0.77 0.46 28.50 5.90 6.89 6.78 14.04 9.41 185 C E 0.75 0.51 28.90 5.65 5.88 7.20 14.39 8.60 186 C E 0.74 0.46 28.50 5.27 5.86 6.78 11.84 8.68 187 C E 0.80 0.41 28.11 5.29 5.07 6.69 11.17 7.99 188 C E 0.82 0.30 27.21 5.25 5.14 6.50 10.17 6.67 189 H E 0.81 0.34 27.48 6.08 6.60 6.03 9.43 5.74 190 H E 0.79 0.29 27.07 6.51 6.59 5.87 9.68 5.93 191 H E 0.82 0.10 25.52 6.12 5.59 4.77 8.45 6.48 192 H B 0.80 -0.08 24.06 5.91 5.01 4.81 7.46 7.09 193 H E 0.81 -0.09 24.00 6.24 4.42 4.69 7.54 6.97 194 H E 0.80 -0.01 24.60 6.90 4.49 4.61 7.58 7.61 195 C E 0.66 -0.02 24.54 2.79 5.43 5.73 8.40 10.54 196 C B 0.66 -0.14 23.54 2.98 6.37 5.84 10.68 11.72 197 S B 0.62 -0.37 21.70 3.16 6.30 7.25 10.75 11.16 198 S B 0.60 -0.46 20.90 2.92 6.17 7.70 10.18 12.28 199 S B 0.62 -0.47 20.86 2.87 6.52 7.58 11.08 15.08 200 S B 0.60 -0.38 21.59 2.90 6.24 7.34 10.39 14.39 201 S E 0.60 -0.11 23.78 3.17 6.26 6.00 13.22 15.13 202 C E 0.68 0.08 25.33 2.27 4.80 7.74 14.96 16.69 203 C E 0.68 -0.03 24.47 2.50 5.53 7.81 14.91 17.00 204 C B 0.69 -0.17 23.33 7.13 5.32 8.69 14.87 15.45 205 C B 0.72 -0.29 22.34 7.23 6.02 9.33 16.14 13.83 206 C B 0.70 -0.38 21.59 6.99 5.94 8.28 16.70 13.04 207 S B 0.63 -0.52 20.44 7.53 5.40 7.67 16.73 11.96 208 S B 0.61 -0.60 19.77 6.66 6.54 8.96 14.81 11.55 209 S B 0.60 -0.61 19.73 6.30 6.29 8.45 13.34 11.17 210 S B 0.59 -0.66 19.25 6.77 5.64 7.77 12.10 10.77 211 S B 0.62 -0.68 19.13 6.75 5.53 8.09 10.27 11.00 212 S B 0.61 -0.67 19.16 10.77 6.23 9.18 10.14 10.57 213 S B 0.63 -0.62 19.64 9.71 6.06 8.53 10.05 10.62 214 S B 0.68 -0.60 19.80 9.93 5.50 8.26 10.35 10.73 215 C B 0.69 -0.58 19.93 9.63 6.05 8.24 9.44 10.82 216 H B 0.87 -0.42 21.22 10.87 6.36 6.84 8.93 9.23 217 H E 0.88 -0.38 21.61 10.11 5.40 5.56 8.84 8.97 218 H B 0.88 -0.59 19.85 9.71 6.75 5.29 6.78 9.09 219 H B 0.90 -0.59 19.87 9.24 7.16 5.45 6.43 8.36 220 H B 0.92 -0.62 19.59 8.73 5.65 5.66 7.38 8.17 221 H B 0.93 -0.64 19.47 8.46 5.36 4.53 6.54 8.25 222 H B 0.93 -0.67 19.21 8.57 4.44 4.20 5.44 7.40 223 H B 0.93 -0.52 20.43 8.40 4.32 4.05 5.77 7.25 224 H E 0.93 -0.43 21.17 8.09 3.82 4.13 6.31 7.11 225 H B 0.93 -0.53 20.34 8.62 3.47 3.68 5.47 7.62 226 H B 0.92 -0.57 19.98 8.72 3.45 3.36 5.14 7.65 227 H E 0.92 -0.39 21.54 8.98 2.92 3.95 5.62 6.87 228 H E 0.92 -0.31 22.16 8.55 2.91 3.80 6.00 8.69 229 H B 0.92 -0.41 21.30 8.55 3.22 3.41 5.84 10.22 230 H B 0.93 -0.36 21.73 9.02 2.33 3.29 5.80 11.31 231 H E 0.92 -0.19 23.14 8.65 3.18 4.20 6.16 11.27 232 H B 0.92 -0.13 23.65 9.61 3.80 4.74 6.47 9.95 233 C B 0.84 -0.16 23.37 4.33 3.34 4.99 7.26 11.24 234 C B 0.81 -0.06 24.25 4.17 4.03 5.57 7.54 10.51 235 C B 0.79 0.05 25.11 3.88 4.24 6.23 8.97 9.27 236 C B 0.75 0.09 25.44 4.67 5.26 6.04 10.16 9.41 237 C B 0.75 0.20 26.40 3.79 4.52 6.00 10.91 10.11 238 C E 0.75 0.24 26.67 3.38 5.03 6.33 9.77 10.34 239 C B 0.74 0.07 25.28 3.20 4.66 5.33 8.78 10.26 240 C E 0.74 0.07 25.32 1.89 5.74 6.92 9.56 12.92 241 C B 0.74 -0.05 24.30 1.86 5.67 6.87 10.04 13.61 242 C B 0.75 -0.13 23.67 2.10 5.34 6.02 11.46 13.11 243 C B 0.75 -0.20 23.09 2.51 6.10 7.12 12.07 12.95 244 C B 0.76 -0.15 23.47 2.23 5.91 6.28 12.93 13.80 245 C E 0.76 0.05 25.10 2.18 5.47 7.04 14.33 13.40 246 C E 0.73 0.04 25.04 2.62 5.77 6.11 15.18 13.97 247 C B 0.73 0.05 25.17 1.88 5.97 6.80 14.95 15.56 248 C E 0.73 0.16 25.99 2.39 5.17 5.57 14.75 15.80 249 C E 0.73 0.19 26.31 2.64 5.23 4.88 14.31 16.74 250 C E 0.73 0.19 26.25 2.92 6.11 5.45 14.17 17.39 251 C E 0.73 0.12 25.69 2.56 5.92 5.48 15.40 16.68 252 C E 0.73 0.09 25.47 2.91 6.14 5.75 15.73 17.52 253 C B 0.72 0.01 24.79 3.52 6.96 6.78 15.68 17.34 254 C E 0.72 0.11 25.59 4.11 5.97 5.19 16.23 17.41 255 C E 0.69 0.12 25.74 4.35 5.97 6.69 15.37 16.94 256 C E 0.69 0.03 24.94 4.11 5.32 5.65 15.00 16.87 257 C E 0.69 -0.03 24.47 4.32 4.54 4.68 16.64 15.74 258 C B 0.66 -0.20 23.03 3.70 5.21 5.04 17.46 16.56 259 C B 0.64 -0.29 22.35 3.35 4.30 4.51 17.01 16.52 260 C E 0.64 -0.26 22.60 3.15 3.97 4.63 14.78 16.29 261 C B 0.67 -0.28 22.37 3.01 3.38 3.77 14.05 13.27 262 C B 0.68 -0.31 22.16 3.36 3.15 4.16 12.68 11.08 263 C B 0.68 -0.38 21.62 4.57 3.35 3.74 12.98 11.25 264 C B 0.68 -0.47 20.86 5.89 3.37 4.00 14.12 12.14 265 C B 0.73 -0.60 19.80 5.07 3.60 4.21 13.74 10.67 266 H B 0.76 -0.61 19.69 5.00 4.16 4.03 10.37 7.55 267 H B 0.76 -0.76 18.44 5.87 4.18 3.79 9.15 7.00 268 H B 0.76 -0.76 18.45 6.46 4.88 3.66 8.56 7.37 269 H B 0.76 -0.68 19.07 5.38 5.79 3.98 7.89 7.15 270 H B 0.76 -0.72 18.76 5.15 5.71 4.32 6.58 7.46 271 H B 0.76 -0.75 18.55 5.99 6.42 3.98 6.56 7.65 272 H B 0.76 -0.72 18.78 5.94 6.82 4.21 6.39 7.46 273 H B 0.76 -0.54 20.28 6.84 7.22 5.13 5.94 10.56 274 H B 0.76 -0.49 20.64 5.30 7.13 4.67 5.51 11.94 275 H B 0.75 -0.47 20.80 5.17 7.86 5.04 5.80 11.45 276 C B 0.75 -0.36 21.78 4.24 7.35 6.09 5.66 12.64 277 C B 0.76 -0.10 23.89 3.83 7.52 7.30 7.02 16.21 278 C B 0.74 -0.00 24.70 2.44 7.66 6.50 7.49 17.02 279 C B 0.72 0.07 25.33 2.48 7.57 6.72 8.15 18.65 280 C E 0.71 0.23 26.57 2.82 6.23 6.60 8.38 20.97 281 C B 0.70 0.08 25.40 2.61 7.33 6.56 8.79 22.21 282 C E 0.70 0.08 25.41 3.12 6.55 6.56 9.47 23.86 283 C E 0.67 0.19 26.28 3.29 6.69 7.13 9.01 23.88 284 C E 0.66 0.20 26.32 3.78 6.71 7.74 9.43 24.01 285 C E 0.65 0.12 25.72 3.82 5.70 8.20 9.94 23.33 286 C E 0.64 0.06 25.20 4.38 6.27 9.55 9.09 20.75 287 C B 0.64 -0.09 23.98 4.49 6.08 8.77 7.95 18.40 288 C E 0.61 -0.17 23.34 4.40 2.71 11.29 8.15 17.98 289 S E 0.59 -0.31 22.13 4.17 2.88 10.95 9.09 15.95 290 S B 0.62 -0.43 21.17 3.80 5.50 8.57 9.16 13.03 291 S B 0.62 -0.56 20.08 3.40 5.54 6.86 9.93 11.51 292 S B 0.66 -0.64 19.44 3.44 4.73 5.62 11.14 10.92 293 S B 0.67 -0.73 18.72 3.60 4.98 5.70 11.49 10.10 294 S E 0.69 -0.51 20.49 4.19 5.24 6.45 11.37 13.43 295 C B 0.70 -0.41 21.35 5.26 4.75 6.07 12.41 14.53 296 C E 0.70 -0.33 21.98 5.63 5.07 6.65 13.83 15.90 297 H B 0.65 -0.26 22.57 6.10 5.97 7.30 14.32 15.46 298 H E 0.65 -0.17 23.29 7.33 6.45 7.31 15.17 17.58 299 H E 0.66 -0.10 23.88 7.80 5.75 6.90 15.80 18.96 300 H B 0.64 -0.19 23.14 7.48 6.36 6.63 16.25 18.29 301 H E 0.64 -0.06 24.23 8.41 6.89 7.12 15.94 20.16 302 C E 0.67 0.12 25.67 13.54 5.10 7.29 14.95 23.18 303 C E 0.66 0.11 25.64 13.65 5.39 7.56 16.50 23.41 304 C B 0.67 -0.02 24.55 13.79 4.54 6.94 16.34 24.39 305 C E 0.66 -0.09 23.95 13.02 5.34 7.79 16.65 23.20 306 C B 0.66 -0.16 23.43 13.51 6.00 8.37 19.29 22.65 307 C B 0.67 -0.23 22.79 13.64 5.66 8.91 19.20 19.87 308 S B 0.67 -0.34 21.93 13.00 5.81 8.21 18.93 17.44 309 C B 0.63 -0.31 22.13 14.77 6.11 8.09 19.68 19.49 310 C B 0.64 -0.21 22.99 15.01 7.30 8.65 18.11 20.55 311 C B 0.62 -0.11 23.79 16.53 6.47 8.90 16.62 20.13 312 C B 0.62 -0.19 23.18 16.64 6.51 7.76 16.51 20.65 313 C B 0.62 -0.26 22.59 15.46 7.25 7.93 15.51 18.92 314 C B 0.62 -0.30 22.25 14.15 7.35 8.49 14.86 16.34 315 C B 0.66 -0.40 21.45 14.00 7.00 7.56 14.37 16.71 316 C B 0.67 -0.48 20.73 14.31 6.25 7.05 13.30 18.58 317 H B 0.69 -0.49 20.72 13.18 6.86 6.98 12.50 17.08 318 H E 0.71 -0.36 21.71 10.74 8.35 7.33 10.15 17.41 319 H B 0.71 -0.51 20.51 9.95 8.90 6.54 10.12 18.18 320 H B 0.71 -0.58 19.94 9.38 10.58 6.84 10.18 15.27 321 H B 0.71 -0.50 20.62 8.52 10.11 7.63 8.98 14.98 322 H E 0.70 -0.40 21.38 7.65 7.89 7.24 8.12 16.36 323 H B 0.70 -0.50 20.56 7.40 7.31 6.44 8.42 14.63 324 H B 0.71 -0.53 20.38 8.66 8.05 7.01 8.80 13.62 325 H B 0.69 -0.43 21.15 7.52 8.15 8.11 8.77 14.92 326 C E 0.67 -0.27 22.46 5.10 6.78 7.67 9.79 16.28 327 C B 0.66 -0.33 22.02 4.41 6.72 6.68 10.55 16.13 328 C E 0.64 -0.34 21.92 3.66 6.51 7.49 10.34 13.52 329 S B 0.62 -0.47 20.80 3.24 5.62 7.60 11.68 12.54 330 S B 0.62 -0.57 20.03 2.81 4.47 6.09 12.19 12.36 331 S B 0.64 -0.53 20.37 2.70 4.23 6.30 12.83 13.16 332 S B 0.65 -0.59 19.84 2.79 4.23 7.16 14.38 14.57 333 S B 0.63 -0.50 20.63 3.01 4.24 6.80 16.26 16.37 334 C B 0.62 -0.23 22.78 3.71 4.59 6.97 17.52 18.57 335 C E 0.64 0.06 25.20 4.01 5.67 7.34 20.45 19.72 336 C E 0.64 0.21 26.45 4.07 6.06 7.83 21.43 22.13 337 C E 0.66 0.18 26.21 3.98 5.47 7.92 24.76 23.20 338 C B 0.66 -0.02 24.55 3.94 5.78 8.94 24.01 22.45 339 C B 0.62 -0.10 23.93 3.70 3.10 10.22 22.65 23.05 340 C B 0.66 -0.13 23.66 3.75 3.86 10.40 19.26 20.78 341 C E 0.68 -0.04 24.37 3.41 3.38 10.87 19.08 22.02 342 C B 0.68 -0.09 23.98 3.73 2.99 10.01 16.84 19.55 343 C B 0.61 -0.01 24.66 3.62 8.40 10.25 16.07 21.24 344 C E 0.64 0.15 25.98 3.01 7.37 9.44 16.68 22.46 345 C E 0.63 0.20 26.39 2.22 7.55 10.94 17.79 20.44 346 C E 0.65 0.23 26.58 2.52 6.86 9.08 19.92 20.46 347 C E 0.66 0.10 25.57 2.08 6.99 9.09 20.35 18.93 348 C E 0.67 -0.05 24.33 2.18 7.05 7.91 21.28 19.12 349 C B 0.66 -0.15 23.49 3.82 6.47 7.59 17.95 17.89 350 C E 0.68 -0.08 24.07 4.50 6.72 7.71 18.55 18.03 351 H E 0.67 -0.09 23.96 2.63 7.02 9.04 18.82 17.88 352 H B 0.66 -0.33 21.98 2.51 6.71 8.52 20.38 15.55 353 H B 0.67 -0.53 20.33 2.55 6.74 7.90 18.58 15.17 354 H B 0.67 -0.62 19.62 2.60 6.91 8.08 16.33 15.57 355 H B 0.66 -0.66 19.29 2.59 7.14 8.87 17.71 13.94 356 H B 0.68 -0.73 18.71 2.51 6.44 8.23 17.93 12.39 357 H B 0.70 -0.63 19.52 2.95 7.17 7.83 15.64 12.99 358 H B 0.70 -0.49 20.71 2.77 7.19 8.59 16.28 13.85 359 H B 0.68 -0.47 20.81 3.46 6.70 8.73 18.36 13.09 360 C B 0.59 -0.33 21.97 3.70 6.94 8.78 18.95 13.90 361 C B 0.57 -0.15 23.50 3.05 8.71 9.35 17.72 15.85 362 C E 0.53 -0.03 24.44 3.14 8.69 9.68 19.01 16.54 363 C B 0.50 -0.16 23.37 3.12 7.12 9.77 18.20 17.07 364 C B 0.43 -0.26 22.60 3.15 6.52 8.93 19.42 16.33 365 C B 0.48 -0.20 23.06 3.60 6.58 10.09 21.08 18.41 366 C B 0.54 -0.13 23.65 3.28 6.05 10.25 19.51 19.64 367 C B 0.51 0.02 24.85 4.87 6.55 10.52 22.26 23.64 368 C B 0.47 -0.01 24.59 4.82 6.37 11.98 23.48 24.60 369 C B 0.42 -0.12 23.76 5.32 3.85 15.13 24.57 25.23 370 C E 0.48 0.11 25.61 3.90 7.60 13.63 25.29 26.97 371 C B 0.47 0.01 24.84 3.87 6.90 12.60 28.73 27.27 372 C B 0.49 -0.13 23.66 3.89 6.82 12.23 29.01 25.31 373 C B 0.48 -0.18 23.21 3.67 7.68 11.94 31.24 26.04 374 C E 0.47 -0.14 23.59 3.33 7.76 11.96 28.88 24.75 375 C B 0.48 -0.18 23.25 3.41 7.09 10.99 24.92 23.28 376 C B 0.51 -0.34 21.92 3.12 7.93 10.83 24.71 23.19 377 C B 0.48 -0.40 21.38 3.43 7.95 11.22 25.97 22.61 378 C B 0.51 -0.50 20.57 2.92 6.46 9.98 23.42 19.91 379 C B 0.53 -0.45 21.04 3.53 7.11 9.28 22.58 19.16 380 C B 0.53 -0.48 20.74 3.35 6.34 9.27 20.36 18.36 381 C B 0.54 -0.46 20.89 2.94 7.13 9.12 19.95 17.13 382 C B 0.48 -0.33 21.99 3.16 6.65 8.48 18.99 18.40 383 C B 0.46 -0.19 23.15 3.79 7.82 9.63 18.29 19.04 384 C B 0.52 -0.06 24.25 7.20 7.87 10.56 17.63 20.57 385 C E 0.50 0.21 26.47 7.68 7.16 10.10 17.77 22.65 386 C E 0.51 0.32 27.35 6.60 6.76 10.15 17.08 23.74 387 C E 0.53 0.23 26.58 6.11 7.85 7.32 10.72 22.92 388 C B 0.51 0.02 24.84 5.58 9.07 6.73 12.08 23.45 389 C B 0.46 -0.14 23.56 6.21 8.55 5.69 13.06 19.72 390 C B 0.47 -0.32 22.05 5.68 7.92 5.78 11.83 18.92 391 C B 0.45 -0.36 21.72 4.50 7.14 8.70 13.51 15.50 392 H B 0.51 -0.46 20.93 3.82 7.37 6.33 10.89 15.78 393 H E 0.53 -0.29 22.36 3.67 5.62 6.00 10.21 15.06 394 H B 0.53 -0.46 20.91 3.47 5.50 5.39 8.75 14.87 395 H B 0.53 -0.58 19.90 3.45 5.45 5.98 9.35 12.93 396 H B 0.51 -0.52 20.41 3.89 5.80 6.37 8.39 11.97 397 H B 0.51 -0.48 20.78 3.69 6.42 9.44 12.54 15.39 398 H B 0.52 -0.54 20.26 3.68 7.54 9.82 13.49 15.65 399 H B 0.52 -0.48 20.78 3.17 8.34 10.70 12.59 14.10 400 H E 0.49 -0.28 22.42 3.28 10.45 11.79 12.94 16.37 401 H E 0.51 -0.24 22.71 3.23 10.29 13.28 14.67 18.69 402 H B 0.52 -0.38 21.62 3.16 12.75 13.51 14.79 19.25 403 C B 0.47 -0.36 21.77 3.12 12.41 13.79 15.02 21.43 404 C B 0.47 -0.24 22.74 2.44 14.10 14.21 16.96 23.19 405 C B 0.46 -0.24 22.72 3.22 15.23 12.95 18.12 24.60 406 C B 0.43 -0.13 23.67 3.25 14.96 13.35 17.70 25.93 407 C E 0.42 0.02 24.87 3.30 13.07 12.95 19.20 26.41 408 C E 0.43 -0.03 24.43 2.94 12.31 14.52 20.67 26.22 409 C E 0.44 -0.16 23.43 3.51 4.96 16.19 22.22 27.02 410 C B 0.46 -0.27 22.47 5.97 3.76 16.33 20.71 24.43 411 C B 0.47 -0.45 21.00 6.38 4.29 12.71 15.86 20.47 412 S B 0.49 -0.53 20.32 6.27 6.04 10.45 20.92 16.75 413 S B 0.49 -0.58 19.97 6.05 5.40 10.70 21.00 17.32 414 S B 0.49 -0.50 20.55 5.58 6.13 9.83 18.81 17.14 415 S B 0.47 -0.35 21.80 5.00 6.29 9.90 19.75 19.19 416 C B 0.38 -0.12 23.69 5.02 6.31 8.95 21.27 21.20 417 C E 0.40 0.13 25.79 3.61 5.81 9.40 22.54 23.78 418 C E 0.42 0.31 27.23 3.97 5.93 8.50 26.63 22.77 419 C E 0.43 0.10 25.53 3.55 7.05 8.36 25.29 22.03 420 C E 0.47 -0.10 23.92 3.09 6.02 8.98 19.49 19.55 421 S B 0.45 -0.36 21.72 2.91 5.56 8.96 17.92 17.27 422 S B 0.44 -0.44 21.08 2.55 5.40 12.52 18.06 18.79 423 S B 0.45 -0.54 20.25 2.98 6.02 11.78 16.50 19.01 424 S B 0.46 -0.49 20.67 2.88 6.52 10.81 15.42 17.78 425 C B 0.42 -0.31 22.16 2.88 5.39 10.91 15.66 19.20 426 C B 0.43 -0.20 23.07 2.77 6.44 10.86 16.56 21.78 427 C E 0.42 -0.05 24.29 3.42 6.61 11.22 16.46 23.61 428 C E 0.45 0.01 24.80 3.66 5.39 11.34 17.13 25.89 429 C B 0.43 -0.04 24.38 5.43 6.03 12.03 19.81 28.40 430 C E 0.42 -0.01 24.62 6.12 6.95 10.08 21.18 31.34 431 C E 0.42 -0.00 24.71 5.48 6.89 9.66 18.85 31.81 432 C E 0.42 0.02 24.86 5.61 6.74 10.12 20.59 35.30 433 C E 0.42 -0.02 24.59 5.62 5.80 10.51 21.20 35.46 434 C B 0.43 -0.07 24.18 3.94 5.97 9.92 22.46 36.37 435 C B 0.44 -0.06 24.21 4.28 5.53 9.13 20.38 34.79 436 C B 0.44 -0.07 24.14 4.24 5.93 9.57 18.97 32.30 437 C B 0.42 -0.10 23.89 3.85 6.65 7.15 18.86 28.39 438 C B 0.42 -0.14 23.55 3.60 7.18 6.72 16.29 26.68 439 C B 0.43 -0.27 22.49 3.57 6.46 6.22 13.96 24.66 440 C B 0.42 -0.29 22.30 3.53 6.47 7.35 13.93 22.14 441 C B 0.43 -0.21 22.97 3.62 6.63 7.26 12.78 22.14 442 C B 0.42 -0.20 23.08 4.45 7.29 6.95 10.08 19.70 443 C E 0.41 0.13 25.78 4.17 6.57 7.38 10.51 21.28 444 C E 0.39 0.08 25.40 4.47 7.73 7.84 11.52 21.11 445 C B 0.40 -0.08 24.03 6.40 7.90 8.21 10.75 18.30 446 C B 0.42 0.05 25.10 6.51 8.67 7.96 10.44 17.72 447 C E 0.40 0.36 27.70 6.15 7.87 7.96 11.77 18.03 448 C E 0.41 0.64 30.00 6.41 8.26 9.84 12.84 17.58 449 C E 0.38 0.80 31.29 7.15 7.97 10.06 12.85 17.11 450 C E 0.38 0.85 31.72 7.06 4.94 11.64 12.25 17.87 451 C E 0.38 0.97 32.74 7.39 5.94 11.79 12.77 17.36 452 C E 0.35 1.23 34.85 7.90 6.03 12.98 11.61 18.40 453 C E 0.36 1.60 37.90 8.53 6.75 12.34 12.37 18.96 454 C E 0.42 2.12 42.19 9.36 6.79 14.00 13.99 20.48 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).