%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.56 1.75 37.66 11.79 8.48 13.07 11.68 7.09 2 C E 0.51 1.13 32.78 14.53 11.31 17.72 15.77 10.78 3 H E 0.50 0.59 28.43 14.14 11.87 18.70 15.79 10.22 4 H B 0.48 0.09 24.52 12.78 11.32 17.58 13.17 10.37 5 H E 0.51 0.21 25.48 12.98 11.87 18.88 14.50 11.18 6 H E 0.67 0.46 27.47 11.85 9.21 16.63 13.43 8.17 7 H E 0.68 0.25 25.80 8.99 6.91 12.61 10.02 6.81 8 C E 0.51 0.07 24.36 7.33 5.64 10.25 8.64 5.76 9 C E 0.47 0.14 24.93 7.10 5.75 10.27 7.58 6.25 10 C B 0.75 -0.08 23.17 3.00 2.46 3.35 3.11 2.93 11 C E 0.81 0.01 23.83 2.48 1.50 2.44 2.80 2.15 12 C E 0.82 -0.07 23.22 1.97 1.48 2.47 2.63 2.58 13 C E 0.79 -0.09 23.07 2.05 1.49 2.63 2.66 2.63 14 C B 0.81 -0.16 22.51 1.91 1.56 2.05 1.88 2.16 15 C B 0.79 -0.24 21.86 1.56 2.04 2.67 1.91 2.01 16 C E 0.60 -0.14 22.65 2.50 2.88 3.58 3.19 3.14 17 C B 0.47 -0.25 21.78 2.82 3.96 4.09 4.92 3.71 18 C E 0.57 -0.12 22.83 2.39 2.90 3.76 3.52 3.80 19 S B 0.43 -0.23 21.97 7.33 8.76 9.78 10.00 8.41 20 S B 0.46 -0.28 21.55 8.65 9.69 11.16 10.51 9.78 21 C E 0.46 -0.15 22.58 6.55 7.73 9.91 10.49 6.65 22 C B 0.39 -0.19 22.29 7.59 7.97 10.65 10.95 8.50 23 C E 0.55 -0.13 22.73 6.01 4.88 7.07 6.62 5.76 24 C E 0.69 -0.15 22.56 3.32 2.17 4.36 3.30 2.85 25 C B 0.73 -0.45 20.26 2.11 1.57 2.95 2.61 2.30 26 C E 0.72 -0.32 21.27 2.23 2.17 3.72 3.59 2.51 27 C E 0.65 -0.14 22.69 3.12 3.02 5.10 3.97 3.25 28 C B 0.33 -0.14 22.67 9.00 14.92 14.98 14.69 15.03 29 C E 0.29 0.02 23.94 9.59 14.65 14.67 16.54 16.52 30 C E 0.29 0.09 24.49 10.78 16.71 16.03 18.54 17.35 31 C E 0.34 0.06 24.29 11.01 17.23 17.17 20.79 18.30 32 C E 0.38 -0.10 22.97 12.53 18.45 18.38 22.40 19.64 33 C B 0.35 -0.26 21.76 13.91 21.73 19.64 23.98 20.95 34 C E 0.39 -0.25 21.79 12.94 20.51 18.72 22.91 19.67 35 C B 0.38 -0.40 20.63 14.42 21.00 20.28 25.08 18.69 36 H E 0.41 -0.28 21.55 15.57 19.25 21.46 23.25 18.55 37 H E 0.41 -0.19 22.26 15.51 19.52 21.67 24.21 18.62 38 H E 0.35 -0.28 21.53 14.29 19.65 19.56 23.52 17.53 39 H B 0.41 -0.35 20.99 14.36 17.69 18.38 20.23 16.39 40 H E 0.50 -0.14 22.68 13.75 12.35 17.51 16.43 12.99 41 H E 0.50 -0.04 23.51 12.66 12.72 17.00 17.41 12.79 42 H E 0.50 -0.05 23.41 12.09 12.05 15.89 15.97 11.66 43 H B 0.50 -0.24 21.91 13.47 11.19 16.53 14.09 11.99 44 H E 0.51 -0.07 23.20 13.14 11.23 17.85 15.59 13.30 45 H E 0.52 0.04 24.13 11.82 11.41 16.81 16.59 12.72 46 H E 0.52 0.04 24.09 12.43 10.66 16.21 14.86 12.22 47 H E 0.53 -0.06 23.28 13.94 10.52 18.04 13.61 13.06 48 C E 0.48 -0.08 23.15 13.12 15.30 21.24 20.63 18.41 49 C E 0.45 -0.15 22.59 11.69 15.69 19.07 21.16 17.35 50 C B 0.42 -0.39 20.67 11.70 14.53 19.14 19.69 16.73 51 S B 0.35 -0.45 20.18 8.72 10.04 13.63 13.39 10.40 52 C B 0.35 -0.47 20.04 7.47 9.57 11.89 11.03 9.82 53 C B 0.34 -0.47 20.04 7.44 9.65 11.55 10.35 9.59 54 C B 0.35 -0.49 19.92 6.70 8.06 9.83 11.74 8.64 55 C B 0.35 -0.45 20.20 6.81 8.13 9.21 10.12 7.85 56 C E 0.39 -0.34 21.06 6.57 7.49 8.79 9.06 7.72 57 H E 0.71 -0.33 21.19 2.39 2.72 3.33 4.99 3.05 58 H E 0.77 -0.17 22.40 2.16 2.48 3.10 4.37 3.05 59 H E 0.77 -0.29 21.52 2.08 2.57 2.54 4.34 2.38 60 H B 0.78 -0.55 19.44 1.64 1.97 2.23 3.42 2.37 61 H B 0.82 -0.42 20.48 1.68 1.96 2.33 3.60 2.41 62 H E 0.82 -0.14 22.65 2.01 2.34 2.87 4.46 2.84 63 H E 0.79 -0.30 21.40 1.63 2.40 2.48 4.01 2.43 64 H B 0.80 -0.45 20.23 1.40 1.93 2.01 3.49 2.29 65 H E 0.82 -0.13 22.80 1.74 2.21 2.42 3.82 2.33 66 H E 0.82 0.10 24.60 1.58 2.25 2.37 4.15 2.40 67 H B 0.76 -0.15 22.63 1.71 2.44 2.49 4.12 2.79 68 H B 0.72 -0.07 23.23 1.56 2.36 2.60 4.17 2.64 69 C E 0.83 0.37 26.74 1.66 2.13 2.65 4.29 2.58 70 C E 0.87 0.34 26.44 1.52 1.89 2.33 4.03 2.22 71 C B 0.87 -0.03 23.53 1.21 1.72 2.09 3.23 1.98 72 C B 0.80 -0.28 21.54 1.18 1.56 2.55 3.59 1.81 73 S B 0.74 -0.66 18.59 0.99 1.58 1.77 2.74 1.49 74 S B 0.78 -0.79 17.55 0.64 1.11 1.15 2.25 1.20 75 S B 0.78 -0.86 16.95 0.62 1.14 1.22 2.13 1.29 76 S B 0.77 -0.87 16.88 0.54 0.10 0.55 1.60 0.79 77 S B 0.77 -0.70 18.25 0.34 0.69 0.54 1.53 0.91 78 C B 0.70 -0.55 19.39 0.95 1.51 1.39 2.31 1.69 79 C B 0.70 -0.41 20.51 0.90 1.37 1.55 2.02 1.61 80 C E 0.70 -0.25 21.79 0.93 1.46 1.52 2.19 1.66 81 C E 0.68 -0.34 21.12 1.13 1.49 2.02 2.33 2.21 82 C B 0.68 -0.58 19.18 1.22 1.41 1.95 2.39 2.12 83 C B 0.68 -0.73 18.01 1.40 1.65 2.10 2.48 2.26 84 H B 0.74 -0.78 17.58 1.02 1.43 1.64 2.35 1.77 85 H B 0.76 -0.81 17.33 1.23 1.64 1.87 2.44 2.08 86 H B 0.76 -0.83 17.18 1.26 1.34 1.83 2.51 1.84 87 H B 0.76 -0.83 17.20 1.13 1.27 1.78 2.51 1.72 88 H B 0.79 -0.81 17.35 0.88 1.13 1.33 2.31 1.61 89 H B 0.80 -0.71 18.19 1.24 1.42 1.79 2.64 1.76 90 H B 0.80 -0.63 18.77 1.32 1.42 2.06 2.71 1.82 91 H B 0.79 -0.59 19.09 1.07 1.23 1.62 2.62 1.56 92 H B 0.79 -0.43 20.36 1.25 1.27 1.80 2.93 1.98 93 H E 0.79 -0.02 23.60 1.17 1.12 1.68 2.83 1.42 94 H E 0.79 0.10 24.55 1.14 1.37 1.68 3.18 1.35 95 C B 0.82 -0.13 22.76 1.46 1.38 2.17 3.47 1.90 96 C B 0.82 -0.32 21.27 1.49 2.25 2.47 3.79 2.23 97 S B 0.78 -0.40 20.64 1.19 1.88 2.14 3.44 1.97 98 S B 0.85 -0.55 19.46 1.34 1.49 1.73 3.11 2.14 99 S B 0.86 -0.52 19.67 0.74 0.91 1.59 2.39 1.36 100 C B 0.87 -0.42 20.45 0.87 1.43 1.89 2.49 1.46 101 C B 0.87 -0.27 21.66 0.95 1.42 2.07 1.89 1.87 102 C B 0.87 -0.17 22.45 1.44 1.91 2.36 2.79 2.41 103 C E 0.88 0.12 24.73 1.92 2.60 2.89 3.59 3.00 104 C E 0.89 0.05 24.14 2.20 2.77 3.58 3.41 3.34 105 H B 0.87 -0.11 22.95 1.94 2.36 3.44 3.61 2.93 106 H E 0.88 -0.13 22.79 2.44 3.14 3.71 4.20 3.47 107 H E 0.88 -0.18 22.33 2.74 3.44 4.19 4.32 4.22 108 H B 0.88 -0.22 22.01 4.26 4.74 5.79 6.61 5.17 109 H E 0.88 -0.19 22.28 4.26 5.37 6.45 6.40 5.65 110 H E 0.88 -0.27 21.62 3.93 5.27 6.12 6.01 5.97 111 H B 0.88 -0.37 20.83 4.00 5.30 6.13 6.17 5.70 112 H E 0.89 -0.26 21.73 3.33 4.25 5.03 5.30 4.43 113 C E 0.85 -0.23 21.99 3.20 3.63 4.96 4.77 4.28 114 H B 0.90 -0.32 21.23 2.99 3.58 4.69 4.93 4.18 115 H E 0.90 -0.28 21.56 3.48 4.17 5.20 5.61 4.56 116 H E 0.88 -0.15 22.60 3.41 3.95 5.11 5.27 4.37 117 H B 0.85 -0.15 22.56 2.85 3.57 5.02 5.22 4.05 118 H B 0.83 -0.16 22.52 3.36 4.36 5.28 5.75 4.83 119 H E 0.84 0.22 25.51 3.94 5.58 6.10 6.18 5.65 120 C E 0.90 0.50 27.78 3.33 3.77 5.36 5.56 5.46 121 C E 0.90 0.39 26.85 3.53 3.90 6.54 6.21 5.73 122 C E 0.90 0.32 26.36 2.97 2.69 5.15 5.04 5.45 123 C E 0.89 -0.09 23.11 2.68 1.82 4.49 4.38 4.41 124 C B 0.90 -0.40 20.65 1.62 1.34 2.23 2.90 2.74 125 S B 0.87 -0.78 17.57 0.98 0.10 1.02 1.60 1.60 126 S B 0.86 -0.94 16.37 0.65 0.10 1.02 1.27 0.66 127 S B 0.85 -0.87 16.87 0.62 0.10 0.74 1.15 0.10 128 S B 0.84 -0.77 17.72 0.61 0.10 0.71 1.20 1.06 129 C B 0.82 -0.71 18.15 0.53 0.60 1.01 2.03 1.35 130 S B 0.78 -0.57 19.27 0.96 1.92 1.80 2.47 1.93 131 C B 0.82 -0.34 21.12 0.97 2.17 1.71 2.58 2.41 132 C E 0.84 -0.26 21.73 1.31 2.65 2.73 3.02 2.70 133 C B 0.88 -0.27 21.67 1.60 1.68 3.63 2.49 2.24 134 C E 0.91 0.03 24.03 1.37 2.60 1.83 2.79 2.59 135 C E 0.92 -0.06 23.34 1.84 1.82 2.47 2.44 2.21 136 H B 0.93 -0.31 21.31 0.99 0.90 1.81 2.33 1.31 137 H B 0.94 -0.33 21.15 0.81 1.18 1.17 2.03 1.10 138 H E 0.94 -0.20 22.23 0.94 1.13 1.53 1.63 1.28 139 H B 0.94 -0.47 20.03 0.98 0.87 1.87 2.07 1.45 140 H B 0.99 -0.67 18.48 0.56 0.11 0.99 1.29 0.74 141 H B 0.99 -0.58 19.20 0.85 1.00 1.72 1.89 1.13 142 H E 0.99 -0.48 19.94 0.88 0.60 1.71 1.52 0.99 143 H B 0.99 -0.55 19.41 0.75 0.80 1.52 1.89 1.26 144 H B 0.97 -0.41 20.57 0.63 0.93 1.62 1.56 0.79 145 H B 0.97 -0.08 23.18 1.14 1.23 2.18 1.91 1.38 146 H E 0.97 0.13 24.85 1.14 0.91 1.96 2.35 1.57 147 C E 0.93 0.19 25.30 1.20 1.07 2.02 3.00 2.10 148 C E 0.92 0.30 26.19 1.51 1.59 2.92 3.84 2.87 149 C E 0.84 0.38 26.82 2.50 4.74 4.36 4.85 3.46 150 C E 0.86 0.28 25.98 2.08 1.99 2.67 4.16 2.03 151 C B 0.86 -0.22 22.06 0.97 1.05 1.76 2.85 1.26 152 S B 0.91 -0.55 19.42 0.63 0.10 1.68 2.72 1.29 153 S B 0.90 -0.85 17.06 0.56 0.10 1.04 1.14 0.10 154 S B 0.91 -0.91 16.56 0.52 0.10 0.92 0.91 0.10 155 S B 0.90 -0.87 16.86 0.47 0.10 0.88 0.79 0.10 156 S B 0.94 -0.84 17.14 0.50 0.10 0.84 0.62 0.10 157 C B 0.83 -0.75 17.82 0.37 0.78 1.06 1.44 1.19 158 C B 0.93 -0.51 19.72 0.56 0.10 0.77 1.15 1.13 159 C B 0.91 -0.45 20.20 0.48 0.67 0.73 1.26 1.14 160 C B 0.82 -0.38 20.80 1.21 1.78 2.03 2.70 2.35 161 H B 0.81 -0.18 22.38 1.36 1.65 2.16 2.77 2.35 162 H E 0.80 -0.09 23.08 1.47 1.74 2.32 2.90 2.83 163 H B 0.81 -0.25 21.82 1.05 1.54 1.78 2.35 2.24 164 H E 0.95 -0.08 23.14 1.39 0.82 1.77 1.64 1.92 165 C E 0.97 0.19 25.32 1.85 1.80 2.48 2.02 2.70 166 C E 0.97 0.26 25.88 2.79 2.89 3.71 3.80 3.18 167 C E 0.97 0.18 25.23 3.27 2.90 4.21 5.32 3.34 168 C E 0.97 0.35 26.57 2.62 2.49 2.94 3.09 2.79 169 C E 0.98 0.29 26.11 1.67 1.17 2.50 2.03 1.14 170 C E 0.98 0.08 24.42 1.07 0.74 1.37 1.51 1.50 171 C B 0.97 -0.07 23.23 0.84 0.51 1.43 1.86 1.16 172 C E 0.97 -0.15 22.61 1.76 1.24 2.12 2.45 2.19 173 C B 0.88 -0.17 22.48 1.90 1.70 2.75 3.34 2.94 174 S B 0.88 -0.36 20.92 1.98 2.03 3.12 3.80 2.40 175 S B 0.94 -0.54 19.47 1.15 1.23 1.84 3.38 1.04 176 S B 0.96 -0.56 19.34 0.89 0.12 0.63 1.35 0.10 177 S B 0.97 -0.63 18.79 0.86 0.64 1.02 1.27 0.10 178 S B 0.96 -0.73 18.01 0.87 0.10 0.99 0.92 0.10 179 S B 0.96 -0.62 18.85 0.89 0.10 0.97 0.98 0.10 180 S B 0.93 -0.61 18.91 0.83 0.58 1.08 1.99 0.97 181 C B 0.92 -0.55 19.44 1.38 0.10 1.32 1.72 0.76 182 C B 0.92 -0.47 20.09 1.95 0.95 1.54 1.99 1.68 183 C B 0.94 -0.41 20.57 2.37 0.61 1.66 1.83 1.71 184 C B 0.96 -0.27 21.67 1.86 1.25 2.58 1.83 2.06 185 H B 0.73 -0.43 20.38 3.13 2.73 4.12 3.62 2.57 186 H E 0.93 -0.26 21.74 2.55 1.40 3.68 2.64 1.60 187 H E 0.94 -0.30 21.41 1.94 1.53 2.42 2.64 1.98 188 H B 0.94 -0.47 20.04 2.00 1.70 2.67 2.50 2.01 189 H B 0.94 -0.46 20.16 2.48 2.05 3.72 3.00 1.75 190 H E 0.95 -0.33 21.19 2.17 1.54 3.02 2.72 2.09 191 H B 0.95 -0.32 21.27 1.94 1.61 2.65 2.72 1.94 192 H B 0.95 -0.35 20.98 2.30 1.61 3.25 2.76 2.07 193 H B 0.95 -0.34 21.06 2.79 1.65 3.38 2.89 2.28 194 H E 0.95 -0.20 22.20 2.09 1.59 2.77 2.78 1.91 195 H E 0.95 -0.22 22.06 2.26 1.64 3.11 2.78 1.91 196 H B 0.95 -0.24 21.88 2.55 1.76 3.42 2.96 2.08 197 H B 0.95 -0.15 22.61 2.93 2.01 3.99 3.22 2.27 198 H B 0.92 -0.08 23.13 2.26 1.46 3.22 3.21 1.80 199 H E 0.89 0.12 24.73 2.80 3.17 4.48 4.09 3.35 200 C B 0.81 -0.02 23.61 4.42 3.56 5.57 4.44 3.82 201 C B 0.82 -0.04 23.43 7.60 5.83 10.02 7.79 7.11 202 C B 0.89 -0.03 23.54 6.34 4.78 7.78 6.21 5.27 203 C B 0.86 -0.24 21.91 5.99 4.70 8.82 6.67 4.96 204 S B 0.77 -0.25 21.81 4.61 4.40 7.36 6.90 4.31 205 S B 0.77 -0.28 21.57 4.13 3.77 5.95 5.11 3.98 206 S B 0.80 -0.29 21.50 4.43 4.36 5.78 5.52 4.60 207 S B 0.79 -0.14 22.65 4.07 4.66 6.39 5.99 5.10 208 C B 0.74 -0.12 22.84 3.36 3.83 5.70 4.86 4.64 209 C E 0.76 0.19 25.33 3.36 3.66 4.71 5.70 4.81 210 C E 0.77 0.19 25.30 3.82 3.20 4.52 4.68 3.07 211 H E 0.79 0.13 24.84 3.78 3.34 4.05 4.96 3.44 212 H E 0.79 0.07 24.37 3.35 3.17 4.41 4.87 3.35 213 H E 0.79 -0.20 22.21 3.06 2.84 4.18 3.64 3.31 214 H B 0.82 -0.41 20.56 2.59 2.18 3.41 3.43 2.56 215 H E 0.83 -0.43 20.40 2.86 2.60 3.90 4.19 3.15 216 H E 0.84 -0.46 20.13 2.76 2.97 3.89 4.29 3.40 217 H B 0.87 -0.58 19.21 2.79 3.17 3.75 3.47 3.47 218 H B 0.88 -0.60 19.01 2.46 2.57 3.15 3.13 3.01 219 H E 0.94 -0.36 20.95 2.30 2.36 3.34 3.51 2.64 220 H E 0.95 -0.41 20.58 2.00 2.34 3.18 3.24 2.87 221 H B 0.96 -0.57 19.29 2.13 2.38 2.85 2.88 3.02 222 H B 0.98 -0.60 19.07 1.72 2.04 2.53 2.60 2.42 223 H E 0.98 -0.39 20.72 2.00 2.48 3.05 3.30 2.57 224 H B 0.98 -0.42 20.48 1.84 2.77 2.93 3.50 3.26 225 H B 0.97 -0.57 19.27 1.73 2.40 2.59 2.69 2.97 226 H B 0.91 -0.57 19.23 1.77 2.62 2.80 3.03 2.83 227 H B 0.96 -0.37 20.87 1.70 2.92 3.17 3.75 3.32 228 H B 0.97 -0.33 21.16 1.95 2.60 3.26 3.72 3.40 229 H B 0.92 -0.39 20.67 1.97 3.08 3.17 3.17 3.43 230 H B 0.88 -0.42 20.46 1.84 2.90 3.11 3.73 3.18 231 H E 0.86 -0.10 23.01 2.11 3.30 3.74 4.59 3.54 232 H E 0.84 0.09 24.51 2.06 3.26 3.47 4.50 3.95 233 H B 0.82 0.03 24.02 1.85 2.97 3.02 3.73 3.17 234 H E 0.85 0.07 24.37 2.09 3.17 3.19 3.83 3.03 235 C E 0.87 0.16 25.06 4.17 4.81 4.94 5.03 5.42 236 C B 0.85 0.03 24.01 4.58 5.61 6.21 6.32 6.68 237 C E 0.90 0.06 24.26 3.71 3.56 5.00 4.28 3.23 238 C E 0.93 0.03 24.04 3.03 3.72 4.17 5.39 2.56 239 H B 0.95 -0.09 23.03 2.12 2.38 3.30 3.44 2.84 240 H E 0.96 -0.11 22.88 1.53 2.16 2.89 2.68 1.55 241 H B 0.96 -0.36 20.91 1.87 2.28 2.69 3.35 2.34 242 H B 0.97 -0.54 19.47 1.54 2.38 2.78 3.13 2.57 243 H E 0.97 -0.51 19.76 1.99 2.97 3.59 3.46 2.83 244 H E 0.98 -0.50 19.79 2.06 2.64 3.48 3.99 2.57 245 H B 0.98 -0.67 18.45 1.85 2.48 2.99 3.53 2.55 246 H B 0.98 -0.66 18.59 1.70 2.28 3.11 3.13 2.46 247 H E 0.98 -0.47 20.04 1.87 2.24 3.42 3.68 2.68 248 H B 0.98 -0.54 19.50 1.66 2.20 3.00 3.71 2.17 249 H B 0.98 -0.58 19.15 1.80 2.28 3.06 3.57 2.28 250 H B 0.98 -0.48 19.95 1.83 2.12 2.98 3.26 2.26 251 H E 0.99 -0.17 22.45 2.49 2.38 3.38 4.04 2.64 252 H B 0.97 -0.15 22.59 3.92 4.10 5.81 5.30 3.53 253 H B 0.95 -0.13 22.75 3.55 4.63 5.88 6.85 5.28 254 C B 0.85 -0.06 23.34 4.59 5.98 7.30 6.51 5.12 255 C E 0.88 0.10 24.59 4.61 4.20 6.53 5.68 4.92 256 C E 0.88 0.00 23.81 2.57 3.20 4.91 3.84 2.45 257 C B 0.87 -0.11 22.91 2.40 3.91 5.09 3.36 2.44 258 C E 0.85 -0.09 23.05 2.39 2.82 3.89 3.62 2.45 259 H E 0.87 -0.09 23.09 2.84 2.75 4.10 4.07 3.23 260 H E 0.88 0.02 23.97 2.47 2.67 3.71 3.80 3.14 261 H E 0.88 -0.11 22.93 2.40 2.94 3.49 3.52 2.65 262 H B 0.88 -0.30 21.37 2.04 2.39 3.11 3.43 2.57 263 H B 0.86 -0.20 22.20 2.49 2.62 3.41 3.64 2.96 264 H E 0.87 0.03 24.00 2.75 2.93 3.96 4.15 3.10 265 H E 0.87 -0.03 23.55 2.41 2.54 4.08 3.95 2.61 266 H B 0.87 -0.14 22.70 3.05 2.37 4.07 4.24 2.70 267 C E 0.84 0.01 23.90 2.83 3.15 4.22 4.58 3.68 268 C B 0.85 -0.02 23.66 2.32 2.41 3.50 4.10 2.74 269 C E 0.83 0.08 24.45 2.21 2.57 4.04 3.99 3.05 270 H E 0.90 0.09 24.47 3.00 2.59 3.68 4.35 4.05 271 H E 0.90 0.03 24.04 2.51 2.58 3.61 3.94 2.49 272 H B 0.92 -0.37 20.88 2.33 2.39 3.63 3.76 2.65 273 H B 0.98 -0.57 19.29 1.79 1.88 2.67 3.00 1.97 274 H E 0.98 -0.48 19.96 1.86 1.97 2.94 3.41 2.15 275 H E 0.98 -0.43 20.38 1.90 2.31 2.80 3.36 2.54 276 H B 0.98 -0.68 18.39 1.54 1.96 2.43 2.95 2.33 277 H B 0.98 -0.71 18.18 1.56 1.69 2.15 2.71 1.88 278 H E 0.98 -0.51 19.75 1.49 1.72 2.10 2.80 1.90 279 H B 0.97 -0.65 18.61 1.61 2.13 2.29 3.07 2.47 280 H B 0.97 -0.71 18.15 1.24 1.65 1.90 2.37 1.79 281 H B 0.97 -0.54 19.51 1.48 1.90 2.05 2.71 1.83 282 H E 0.94 -0.43 20.34 1.72 2.52 2.37 3.15 2.45 283 H B 0.93 -0.51 19.78 1.64 2.63 2.89 3.05 2.81 284 C B 0.81 -0.45 20.24 1.89 2.62 2.65 3.21 2.78 285 C B 0.81 -0.39 20.67 2.08 2.54 2.66 2.99 2.51 286 C B 0.78 -0.38 20.80 1.19 1.64 1.64 2.36 1.80 287 S B 0.71 -0.08 23.15 2.16 1.55 2.87 2.07 1.70 288 S E 0.70 0.06 24.28 2.21 2.75 3.40 3.53 3.68 289 C B 0.54 -0.03 23.52 5.65 6.95 8.93 9.42 8.66 290 C E 0.52 0.13 24.83 6.67 7.52 9.15 9.39 8.48 291 C E 0.50 0.15 24.99 7.62 9.40 11.00 8.99 9.44 292 C B 0.48 0.09 24.53 8.50 9.40 10.88 8.98 9.62 293 C B 0.55 0.28 25.97 8.70 9.18 10.74 8.82 8.92 294 C E 0.57 0.45 27.37 15.70 19.44 21.26 18.92 18.77 295 C E 0.62 0.41 27.07 14.84 18.25 19.23 18.24 17.07 296 C E 0.68 0.18 25.18 13.81 17.08 19.27 17.58 16.76 297 H E 0.72 0.11 24.63 13.51 17.82 18.89 16.15 16.09 298 H E 0.72 0.22 25.54 12.42 16.47 16.85 15.90 16.11 299 H E 0.72 0.18 25.25 11.20 16.20 17.15 15.45 14.82 300 H E 0.72 0.16 25.04 11.11 17.71 18.18 15.58 14.91 301 C E 0.71 0.28 26.00 11.77 17.62 17.92 15.28 16.14 302 C E 0.85 0.38 26.79 2.90 5.02 4.33 5.09 3.92 303 C E 0.81 0.22 25.53 2.84 4.80 3.51 4.18 3.12 304 C E 0.80 0.09 24.53 2.87 3.20 3.94 4.77 3.25 305 C B 0.78 -0.19 22.29 2.41 2.59 2.95 3.78 2.44 306 S B 0.75 -0.46 20.15 2.27 2.76 3.22 3.81 2.83 307 S B 0.72 -0.62 18.88 2.19 2.45 3.17 3.16 2.48 308 S B 0.73 -0.83 17.18 1.91 2.05 2.24 2.75 2.09 309 S B 0.72 -0.82 17.31 2.39 3.13 3.44 3.96 3.21 310 C B 0.73 -0.61 18.92 1.87 2.29 2.80 2.92 2.47 311 H B 0.87 -0.79 17.50 1.70 2.53 2.21 3.04 2.81 312 H B 0.84 -0.82 17.28 1.65 2.02 2.21 2.79 2.35 313 H B 0.84 -0.77 17.67 1.42 1.88 2.13 2.54 2.06 314 H B 0.88 -0.74 17.88 1.20 1.81 1.90 2.64 1.87 315 H B 0.89 -0.67 18.47 1.27 1.72 1.90 2.45 1.98 316 H B 0.88 -0.54 19.49 1.06 1.49 1.73 2.27 1.51 317 H B 0.89 -0.44 20.33 1.05 1.23 1.60 2.23 1.36 318 H B 0.88 -0.20 22.22 1.35 1.46 2.09 2.90 1.87 319 C E 0.73 -0.04 23.44 2.31 2.23 3.22 4.63 3.51 320 C B 0.68 -0.16 22.54 4.07 5.46 6.36 6.60 5.00 321 C B 0.70 -0.05 23.36 4.64 5.63 7.57 8.17 6.79 322 C B 0.68 -0.01 23.69 6.16 6.15 8.93 8.52 7.16 323 H E 0.67 0.05 24.18 6.00 8.87 9.02 8.78 7.23 324 H E 0.66 0.09 24.49 6.66 9.75 9.60 11.92 7.56 325 H B 0.64 -0.05 23.43 7.83 7.94 10.47 12.63 9.52 326 H B 0.65 -0.10 22.99 8.39 7.04 11.13 10.50 9.46 327 C E 0.66 0.08 24.38 6.85 7.34 10.83 10.89 7.60 328 C E 0.62 0.06 24.28 8.78 9.11 13.03 13.93 10.05 329 C E 0.60 0.08 24.40 9.86 7.89 14.01 14.42 8.40 330 C E 0.62 0.06 24.29 10.28 7.96 15.56 14.61 7.73 331 H B 0.64 -0.24 21.87 9.86 8.48 15.22 14.72 7.33 332 H B 0.67 -0.46 20.15 9.37 8.11 14.13 14.59 7.69 333 H B 0.67 -0.53 19.59 8.65 7.69 13.48 12.77 7.23 334 H B 0.67 -0.64 18.67 7.63 7.94 12.52 12.58 6.71 335 H B 0.72 -0.74 17.91 7.78 8.01 13.07 12.70 6.83 336 H B 0.72 -0.79 17.51 8.00 8.10 12.51 12.20 7.09 337 H B 0.71 -0.82 17.29 7.12 8.87 12.04 10.83 7.49 338 H B 0.71 -0.82 17.27 7.30 8.60 12.59 11.47 7.24 339 H B 0.70 -0.86 16.95 7.44 8.74 13.05 11.54 7.77 340 H B 0.70 -0.80 17.42 6.93 9.07 12.12 10.72 7.51 341 H B 0.71 -0.82 17.32 7.63 10.17 12.61 10.50 8.49 342 H B 0.71 -0.79 17.51 9.22 10.60 14.52 11.52 9.03 343 H B 0.71 -0.69 18.33 9.15 10.50 14.13 11.12 9.00 344 H B 0.70 -0.61 18.95 8.88 10.88 13.65 11.28 9.21 345 H B 0.66 -0.46 20.14 9.92 12.74 15.61 12.77 10.46 346 H E 0.64 -0.22 22.03 10.12 12.61 16.96 12.39 10.59 347 H B 0.62 -0.07 23.24 10.55 13.18 17.28 13.44 11.57 348 C B 0.52 -0.04 23.45 12.74 15.21 18.54 17.84 15.93 349 C E 0.50 0.19 25.30 12.77 15.05 19.80 18.58 15.81 350 C E 0.42 0.22 25.51 15.26 16.24 22.70 19.64 16.98 351 C B 0.43 0.09 24.49 15.10 16.16 21.81 17.97 16.08 352 C E 0.39 -0.04 23.47 14.40 15.61 21.44 15.89 14.67 353 S B 0.48 -0.35 20.99 14.56 16.95 20.32 14.79 12.72 354 S B 0.47 -0.43 20.40 14.40 17.78 20.29 16.31 12.73 355 S B 0.47 -0.43 20.35 14.38 16.68 20.11 15.92 12.30 356 S B 0.47 -0.42 20.48 14.91 17.16 21.92 17.39 11.40 357 S E 0.48 -0.11 22.93 11.28 8.21 17.18 13.29 8.36 358 S E 0.50 0.15 24.98 12.25 8.42 19.58 14.79 8.96 359 C E 0.47 0.39 26.90 13.22 8.33 21.38 16.13 9.70 360 C E 0.48 0.51 27.86 17.84 15.66 27.03 19.73 15.45 361 C E 0.47 0.35 26.57 17.95 14.74 26.74 19.93 15.81 362 C B 0.50 0.08 24.45 16.09 12.82 23.25 18.94 13.94 363 S B 0.40 -0.37 20.89 15.79 14.13 22.34 17.92 13.12 364 S B 0.45 -0.53 19.60 16.25 12.45 21.09 15.94 10.52 365 S B 0.50 -0.53 19.55 15.69 12.80 20.40 14.89 10.83 366 S B 0.48 -0.67 18.49 14.92 11.27 18.92 12.85 9.09 367 S B 0.50 -0.64 18.72 15.71 12.99 18.72 12.95 8.94 368 S B 0.48 -0.46 20.18 15.79 11.89 18.40 13.13 9.26 369 S B 0.48 -0.16 22.51 17.19 14.06 20.99 15.30 10.63 370 S E 0.40 0.09 24.50 17.54 18.97 25.46 16.94 11.47 371 C E 0.41 0.58 28.37 18.26 18.47 27.73 18.46 13.10 372 C E 0.41 0.56 28.20 18.99 19.77 29.23 20.05 14.68 373 S E 0.38 0.10 24.59 17.71 19.36 28.29 18.71 14.11 374 S B 0.38 -0.32 21.27 16.20 17.99 26.09 17.25 12.91 375 S B 0.38 -0.51 19.71 15.23 13.69 20.68 12.81 11.89 376 S B 0.35 -0.58 19.16 15.65 10.01 19.13 11.30 12.11 377 S B 0.42 -0.60 19.00 15.26 10.75 18.63 12.26 10.92 378 S B 0.43 -0.53 19.61 16.34 10.22 19.98 13.79 12.02 379 S B 0.42 -0.49 19.87 15.46 10.26 19.57 14.82 10.63 380 S B 0.46 -0.23 21.98 15.79 12.40 21.38 17.61 10.02 381 C B 0.47 -0.02 23.64 15.24 11.89 20.42 17.17 8.40 382 C E 0.47 0.29 26.05 15.16 11.96 20.97 19.02 9.31 383 C E 0.40 0.38 26.84 13.11 10.67 19.07 20.69 7.67 384 C E 0.41 0.50 27.72 11.69 9.42 16.06 20.28 6.87 385 C E 0.42 0.49 27.66 9.65 9.96 13.77 18.35 6.65 386 C E 0.42 0.47 27.54 9.56 8.69 13.17 17.32 6.18 387 H E 0.45 0.26 25.86 10.47 10.79 15.15 13.77 7.78 388 H E 0.52 0.10 24.62 9.98 10.16 14.69 11.88 6.22 389 H E 0.51 0.05 24.22 10.51 9.64 15.28 14.17 6.26 390 H B 0.51 -0.23 21.94 9.31 7.70 14.04 15.05 5.93 391 H B 0.51 -0.43 20.34 8.66 7.65 12.40 11.91 5.58 392 H E 0.52 -0.21 22.13 9.19 8.74 13.16 11.90 5.92 393 H E 0.52 -0.10 22.99 9.57 7.62 14.78 14.15 5.42 394 H B 0.49 -0.33 21.18 8.11 6.21 12.95 13.11 5.65 395 H B 0.48 -0.24 21.85 7.82 6.34 11.68 10.44 5.38 396 H E 0.47 0.22 25.51 8.91 7.12 14.77 13.07 6.03 397 H E 0.46 0.31 26.21 9.09 6.57 15.86 14.45 6.14 398 C B 0.42 0.14 24.92 8.81 5.34 14.17 11.62 6.79 399 C E 0.39 0.35 26.60 8.66 5.97 14.74 12.18 7.53 400 C B 0.28 0.07 24.33 8.67 7.31 14.27 12.50 7.91 401 C E 0.26 0.14 24.88 9.64 8.70 14.99 12.06 9.71 402 C E 0.27 -0.02 23.66 9.12 8.93 15.41 9.74 8.71 403 S B 0.26 -0.38 20.81 8.82 9.28 14.51 9.83 8.64 404 S B 0.30 -0.56 19.31 8.28 8.98 13.07 8.66 8.52 405 S B 0.36 -0.62 18.89 8.79 8.86 15.14 8.66 7.64 406 S B 0.33 -0.60 19.00 9.12 9.59 15.93 9.55 7.92 407 S B 0.33 -0.33 21.13 9.29 10.19 19.06 9.71 8.49 408 C B 0.30 0.01 23.87 10.03 10.91 18.87 11.22 8.43 409 C E 0.30 0.34 26.50 11.23 11.83 21.00 13.70 9.74 410 C E 0.30 0.62 28.74 12.07 12.50 21.40 13.51 9.88 411 C E 0.30 0.63 28.75 13.03 13.05 20.79 13.21 9.07 412 C E 0.27 0.55 28.12 13.27 12.14 19.53 14.54 9.06 413 S B 0.23 0.26 25.88 10.34 8.73 13.43 12.03 9.08 414 S E 0.23 0.41 27.00 10.80 9.18 13.84 13.78 10.90 415 S B 0.23 0.43 27.20 10.96 8.96 13.70 14.74 10.22 416 C E 0.26 0.66 29.02 11.17 8.80 14.48 13.21 9.19 417 C E 0.26 0.58 28.42 10.79 9.91 14.63 13.98 9.32 418 C B 0.23 0.23 25.62 12.56 10.67 17.39 14.21 10.45 419 S B 0.21 -0.34 21.06 11.96 10.74 16.58 13.25 10.86 420 S B 0.17 -0.57 19.26 11.53 10.44 15.96 14.55 9.60 421 S B 0.19 -0.61 18.96 10.94 10.77 14.81 13.56 10.12 422 S B 0.22 -0.64 18.72 11.28 10.08 15.75 12.21 9.50 423 S B 0.22 -0.47 20.07 10.40 9.75 14.49 11.40 8.92 424 H B 0.23 -0.37 20.85 9.76 10.20 14.44 11.43 9.22 425 H B 0.19 -0.32 21.25 10.18 9.97 15.94 11.01 9.46 426 H B 0.19 -0.11 22.95 9.65 9.82 15.30 10.90 9.51 427 H B 0.18 -0.17 22.44 8.81 9.71 13.19 11.62 8.87 428 H B 0.19 -0.08 23.12 9.49 9.74 14.08 11.30 9.07 429 H E 0.21 0.15 24.94 9.49 10.03 13.60 11.26 10.27 430 C E 0.23 0.26 25.85 10.91 11.71 14.06 11.51 11.44 431 C E 0.21 0.24 25.70 10.63 12.96 13.42 13.86 12.17 432 C E 0.28 0.14 24.91 11.80 11.70 14.61 13.87 9.95 433 C B 0.33 0.01 23.85 11.75 11.81 14.99 14.98 9.53 434 H E 0.33 0.22 25.49 12.04 12.34 14.59 14.49 12.32 435 H E 0.33 0.12 24.74 10.88 12.54 14.82 13.89 12.98 436 H B 0.33 -0.15 22.57 10.40 11.96 13.72 15.44 11.10 437 H B 0.33 -0.10 22.99 10.93 12.23 14.28 16.26 11.38 438 H E 0.33 0.28 25.97 11.17 13.02 15.05 16.18 13.55 439 H B 0.33 0.43 27.23 11.04 12.96 15.88 18.67 13.07 440 C B 0.33 0.87 30.71 11.21 12.61 15.79 20.65 11.72 441 C E 0.31 1.80 38.09 12.21 13.47 18.85 21.08 14.07 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).