%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.52 2.16 39.00 8.40 19.66 8.16 11.61 11.52 2 C E 0.50 1.70 35.54 7.51 19.36 8.40 11.99 8.76 3 C E 0.50 1.22 31.92 4.95 25.94 9.51 11.36 9.51 4 C E 0.51 1.07 30.74 5.89 27.47 9.85 11.63 11.46 5 C E 0.50 0.92 29.62 5.38 25.32 8.61 12.37 12.49 6 C B 0.57 0.66 27.66 5.35 24.13 6.77 12.36 13.27 7 C E 0.59 0.57 26.99 5.27 22.43 8.02 11.61 11.52 8 H E 0.63 0.39 25.63 4.89 20.60 6.49 11.31 9.78 9 H E 0.64 0.09 23.38 4.90 22.05 5.80 10.81 9.23 10 H B 0.65 -0.23 20.92 5.18 20.02 5.47 9.92 10.33 11 H E 0.65 -0.17 21.37 4.91 16.97 5.23 10.30 8.57 12 H E 0.68 -0.03 22.46 4.61 17.27 4.39 9.45 7.87 13 H B 0.70 -0.37 19.89 4.59 17.52 4.90 8.84 8.91 14 H B 0.73 -0.41 19.57 4.52 14.92 4.55 8.16 9.08 15 H E 0.75 -0.17 21.40 4.67 13.21 4.80 8.63 7.39 16 H E 0.75 -0.14 21.61 4.45 14.87 3.87 8.01 7.86 17 H B 0.74 -0.35 20.07 4.77 16.36 4.06 7.54 9.60 18 H B 0.76 -0.32 20.23 5.20 15.52 5.01 7.82 9.01 19 H E 0.76 -0.09 22.03 5.18 15.96 4.57 7.68 8.57 20 H E 0.78 -0.12 21.80 5.60 16.50 4.34 7.54 9.56 21 H B 0.78 -0.26 20.70 5.33 17.65 4.75 8.09 10.79 22 H E 0.78 -0.07 22.16 4.72 17.64 5.67 8.26 9.97 23 H E 0.78 0.19 24.15 4.57 18.45 5.27 8.82 10.64 24 H E 0.81 0.01 22.73 5.00 19.47 6.55 9.13 10.02 25 H B 0.80 -0.17 21.39 4.89 19.89 5.60 9.88 12.26 26 H E 0.82 -0.05 22.31 5.29 18.36 6.55 9.09 12.15 27 H E 0.82 -0.12 21.76 5.69 18.89 7.35 9.86 11.23 28 H B 0.76 -0.43 19.44 5.56 19.00 6.40 10.52 11.78 29 H B 0.79 -0.46 19.24 5.73 18.48 7.18 10.29 13.31 30 H E 0.82 -0.20 21.19 5.26 17.98 6.65 8.02 12.66 31 H E 0.82 -0.33 20.19 5.59 18.58 6.48 8.24 11.74 32 H B 0.82 -0.53 18.71 5.59 17.96 6.10 10.05 12.15 33 H B 0.81 -0.45 19.27 5.31 17.21 6.79 9.46 12.24 34 H E 0.82 -0.25 20.78 5.37 18.44 6.45 7.38 11.81 35 H B 0.81 -0.36 19.98 5.28 18.93 6.33 9.02 10.68 36 H B 0.81 -0.46 19.19 5.15 17.80 6.13 9.10 10.75 37 H B 0.81 -0.33 20.17 5.25 18.92 6.64 9.54 10.89 38 H E 0.82 -0.16 21.51 5.65 19.45 6.55 7.49 10.43 39 H E 0.82 -0.22 21.02 5.79 18.77 6.07 7.77 9.72 40 C B 0.81 -0.30 20.40 6.02 16.51 6.92 8.09 8.28 41 H E 0.82 -0.06 22.23 6.86 17.35 7.27 7.88 7.40 42 H E 0.79 -0.03 22.45 6.14 17.42 7.95 8.15 7.97 43 H B 0.79 -0.15 21.57 5.89 16.74 6.69 7.43 7.52 44 H B 0.78 -0.03 22.48 6.53 16.60 6.65 8.12 7.00 45 C E 0.77 0.19 24.10 6.62 16.28 8.37 9.42 7.59 46 C B 0.77 0.03 22.90 5.60 15.49 8.68 9.86 8.72 47 H E 0.78 -0.07 22.19 4.45 15.50 5.97 9.13 8.75 48 H E 0.77 -0.05 22.32 4.85 15.23 6.30 9.14 8.10 49 H B 0.76 -0.27 20.68 4.36 15.80 5.94 8.77 7.56 50 H B 0.78 -0.25 20.76 4.55 15.39 5.79 9.37 8.56 51 H E 0.81 -0.17 21.42 4.53 14.64 5.90 8.86 9.06 52 H B 0.81 -0.36 19.96 4.68 13.10 6.55 9.08 8.54 53 H B 0.81 -0.49 19.00 5.61 13.15 6.94 9.43 8.66 54 H E 0.82 -0.33 20.20 5.37 15.18 7.23 9.30 10.12 55 H E 0.83 -0.29 20.51 4.83 14.06 6.46 8.87 10.18 56 H B 0.83 -0.47 19.11 4.45 13.12 5.85 7.33 9.65 57 H B 0.79 -0.59 18.21 3.53 13.62 4.13 6.31 9.87 58 H B 0.81 -0.54 18.60 3.69 12.17 4.82 7.31 9.68 59 H E 0.81 -0.46 19.18 3.44 11.90 4.18 6.63 8.88 60 H B 0.82 -0.64 17.86 3.57 12.01 4.44 6.66 8.90 61 H B 0.82 -0.70 17.40 3.64 9.63 4.33 6.89 10.75 62 H E 0.83 -0.53 18.68 3.72 9.54 4.45 6.88 10.99 63 H E 0.83 -0.47 19.11 3.49 10.17 3.90 5.95 9.96 64 H B 0.83 -0.63 17.92 3.52 8.74 3.95 6.40 11.21 65 H B 0.84 -0.66 17.66 3.85 10.42 4.27 6.72 12.64 66 H E 0.84 -0.46 19.22 3.76 12.53 4.24 6.65 11.74 67 H B 0.84 -0.49 18.95 3.48 11.87 3.78 5.82 12.02 68 H B 0.84 -0.43 19.42 3.63 12.69 3.70 6.54 13.84 69 H B 0.84 -0.25 20.78 4.08 14.41 4.35 6.73 15.13 70 C E 0.83 0.07 23.23 4.04 15.77 4.51 7.02 14.50 71 C E 0.79 0.22 24.36 4.43 15.69 4.57 7.03 15.18 72 C E 0.68 0.32 25.13 4.37 18.52 4.49 6.53 16.90 73 C E 0.57 0.40 25.69 5.62 17.22 7.04 9.56 8.71 74 C E 0.59 0.48 26.34 5.19 21.20 5.71 8.41 19.53 75 C E 0.57 0.43 25.91 5.18 19.51 5.73 8.45 18.78 76 C B 0.57 0.38 25.57 4.48 17.58 4.93 7.65 17.50 77 C E 0.64 0.44 26.04 4.12 17.83 4.44 7.00 18.01 78 C E 0.67 0.34 25.27 4.55 19.01 5.03 7.74 17.43 79 C E 0.68 0.43 25.93 4.23 19.00 4.68 7.41 17.94 80 C B 0.68 0.14 23.78 3.69 16.35 4.32 7.15 16.03 81 C E 0.71 -0.02 22.52 3.70 16.17 4.05 6.79 14.58 82 H E 0.77 0.02 22.86 3.38 17.16 3.78 6.55 15.24 83 H E 0.77 -0.18 21.32 3.25 15.99 3.88 6.51 14.16 84 H B 0.78 -0.47 19.12 3.35 15.01 3.88 6.61 12.05 85 H B 0.82 -0.39 19.72 3.14 16.33 3.51 6.47 11.71 86 H E 0.81 -0.25 20.77 3.22 15.60 3.66 6.28 11.36 87 H E 0.81 -0.41 19.57 2.91 14.30 3.46 6.21 10.77 88 H B 0.81 -0.54 18.58 3.06 14.00 3.69 6.16 9.38 89 H B 0.82 -0.46 19.20 3.15 14.73 3.72 6.39 9.33 90 H E 0.82 -0.39 19.71 2.98 16.03 3.44 6.18 8.74 91 H B 0.83 -0.46 19.22 2.71 16.70 3.28 6.04 7.69 92 H B 0.83 -0.41 19.61 2.88 17.31 3.36 6.08 7.32 93 H E 0.83 -0.22 21.03 3.19 18.46 3.85 6.86 7.01 94 H E 0.82 -0.04 22.34 3.23 20.62 4.23 6.78 6.88 95 C E 0.72 0.05 23.04 3.34 21.43 4.77 6.99 5.61 96 C B 0.75 -0.12 21.78 3.54 20.92 5.38 7.54 4.04 97 C E 0.72 -0.04 22.36 3.05 20.76 4.30 6.85 4.89 98 H B 0.78 -0.19 21.24 4.30 19.76 5.57 8.14 3.96 99 H E 0.79 -0.27 20.68 3.70 18.63 3.97 8.10 4.59 100 H B 0.74 -0.52 18.74 4.84 13.07 6.27 8.92 6.68 101 H B 0.76 -0.66 17.68 4.57 12.72 6.14 8.89 6.26 102 H B 0.80 -0.64 17.82 3.58 17.55 4.29 6.86 3.85 103 H B 0.80 -0.68 17.57 3.67 16.75 4.46 6.86 5.06 104 H B 0.79 -0.74 17.09 3.65 17.59 4.74 6.96 6.10 105 H B 0.81 -0.68 17.56 3.59 18.55 4.59 6.95 5.86 106 H B 0.81 -0.68 17.51 3.55 16.21 4.19 6.66 5.09 107 H B 0.81 -0.73 17.17 3.56 15.66 4.58 6.76 6.37 108 H B 0.80 -0.80 16.66 3.62 15.61 4.84 7.03 7.35 109 H B 0.81 -0.76 16.92 3.65 14.73 4.43 6.84 7.64 110 H B 0.81 -0.80 16.60 3.71 15.08 4.74 7.11 7.89 111 H B 0.82 -0.79 16.71 4.00 14.07 5.61 7.78 8.68 112 H B 0.80 -0.75 16.99 4.39 14.35 5.37 8.11 9.65 113 H E 0.80 -0.59 18.26 5.42 14.27 6.17 8.52 9.20 114 H B 0.78 -0.64 17.83 5.97 14.90 7.83 10.12 10.29 115 H B 0.79 -0.70 17.39 5.77 15.19 6.78 9.48 11.06 116 H B 0.79 -0.62 18.01 5.96 16.59 7.20 9.56 11.42 117 H E 0.79 -0.45 19.25 5.73 16.05 7.44 10.30 11.53 118 H B 0.79 -0.52 18.72 5.80 15.45 7.54 10.09 12.58 119 H B 0.79 -0.43 19.43 5.98 17.70 8.19 10.38 13.80 120 H E 0.79 -0.16 21.51 6.63 18.67 9.15 11.42 13.85 121 H E 0.77 0.03 22.88 6.93 20.14 9.71 12.26 13.91 122 C B 0.69 -0.02 22.53 7.65 20.17 10.86 13.21 15.47 123 C B 0.72 0.08 23.32 7.37 20.61 10.31 12.57 14.86 124 C E 0.75 0.19 24.12 7.70 19.12 10.79 13.11 16.25 125 C E 0.78 0.22 24.34 6.61 18.60 9.52 11.83 14.78 126 H B 0.78 0.07 23.21 5.55 19.45 6.91 10.00 10.52 127 H E 0.81 0.10 23.44 4.78 19.46 6.62 8.97 10.43 128 H E 0.81 -0.24 20.86 3.55 17.44 4.83 7.17 9.45 129 H B 0.81 -0.48 19.09 3.37 16.79 4.37 6.88 7.97 130 H E 0.81 -0.44 19.37 4.24 17.76 6.02 8.24 8.14 131 H E 0.81 -0.44 19.38 4.30 18.52 6.11 8.48 7.47 132 H B 0.81 -0.66 17.69 4.08 19.24 5.71 8.23 7.37 133 H B 0.83 -0.70 17.42 4.00 18.28 5.64 8.07 6.46 134 H E 0.83 -0.53 18.64 4.05 18.19 5.69 8.39 5.38 135 H B 0.83 -0.61 18.03 4.20 16.70 5.79 8.27 6.27 136 H B 0.83 -0.69 17.45 4.17 16.83 5.78 8.25 6.49 137 H B 0.83 -0.59 18.23 4.05 17.59 5.68 8.18 5.37 138 H E 0.83 -0.44 19.33 4.12 16.50 5.96 8.51 5.48 139 H B 0.84 -0.53 18.69 4.30 15.30 5.98 8.20 6.38 140 H B 0.82 -0.59 18.21 4.68 14.52 6.28 9.04 5.97 141 H B 0.82 -0.46 19.18 4.27 12.74 6.07 8.47 4.65 142 H E 0.82 -0.44 19.34 4.41 11.99 6.05 8.46 4.43 143 H B 0.82 -0.61 18.06 4.44 11.32 6.11 8.58 5.29 144 H B 0.82 -0.63 17.94 4.90 10.82 6.73 9.22 5.61 145 H E 0.86 -0.50 18.91 4.63 10.95 6.58 8.64 5.25 146 H B 0.86 -0.46 19.20 4.08 10.42 7.33 9.61 4.24 147 H B 0.83 -0.58 18.32 4.58 11.49 7.98 10.30 6.33 148 H B 0.85 -0.54 18.60 5.09 11.99 6.81 9.56 7.64 149 H E 0.85 -0.40 19.66 5.41 12.26 7.18 9.64 6.09 150 H B 0.82 -0.46 19.18 6.31 13.06 6.78 10.00 7.03 151 H B 0.79 -0.56 18.48 5.89 14.01 6.23 9.15 6.02 152 H B 0.80 -0.48 19.08 4.77 14.98 6.88 9.36 4.62 153 H E 0.83 -0.24 20.90 6.98 9.63 11.21 8.29 3.47 154 H B 0.87 -0.37 19.86 6.67 8.15 11.29 8.12 2.67 155 H B 0.86 -0.48 19.04 5.66 6.90 11.41 8.50 2.59 156 H E 0.88 -0.27 20.64 5.43 5.24 10.58 8.33 1.88 157 H E 0.89 -0.21 21.10 6.13 5.13 9.54 7.06 1.69 158 H B 0.90 -0.40 19.67 6.43 5.77 9.64 6.80 2.12 159 H B 0.90 -0.36 19.99 5.42 4.25 9.20 6.59 1.38 160 H E 0.90 -0.17 21.42 5.90 4.94 8.64 6.72 2.44 161 H E 0.88 -0.13 21.68 6.88 6.29 8.97 6.77 3.07 162 H B 0.84 -0.31 20.37 6.31 7.33 9.60 7.63 3.51 163 H E 0.90 -0.18 21.34 5.30 4.09 8.67 6.44 2.24 164 H E 0.90 -0.12 21.75 5.22 4.44 8.16 6.63 2.60 165 H E 0.93 -0.12 21.79 5.58 3.83 8.02 6.44 2.38 166 H B 0.94 -0.29 20.52 4.18 2.75 7.50 6.12 1.74 167 H E 0.94 -0.28 20.53 4.30 2.83 6.51 5.06 1.75 168 H E 0.94 -0.27 20.64 4.48 2.51 5.58 4.08 1.36 169 H B 0.94 -0.45 19.28 4.09 2.35 7.16 5.86 1.53 170 H B 0.94 -0.56 18.43 3.25 2.57 6.73 6.01 1.65 171 H E 0.94 -0.47 19.10 3.76 2.29 5.38 4.75 1.35 172 H E 0.94 -0.50 18.93 4.44 2.30 6.65 6.20 1.55 173 H B 0.94 -0.66 17.68 3.45 2.30 7.28 7.24 1.30 174 H B 0.96 -0.66 17.68 3.22 1.94 6.07 6.47 1.07 175 H E 0.96 -0.49 18.97 4.28 2.33 5.87 6.95 1.11 176 H B 0.96 -0.49 18.99 4.63 2.60 7.70 8.73 1.44 177 H B 0.96 -0.47 19.13 3.89 2.62 7.56 8.72 1.33 178 H B 0.95 -0.29 20.47 4.15 2.61 6.52 8.19 1.66 179 H E 0.94 0.07 23.21 5.78 3.67 8.29 10.04 1.87 180 C E 0.77 0.19 24.10 5.97 4.56 9.14 11.16 2.39 181 C E 0.79 0.38 25.55 5.89 4.98 10.04 12.01 3.27 182 C E 0.78 0.33 25.21 6.32 6.03 11.51 13.46 4.67 183 C B 0.78 0.10 23.47 5.49 6.78 10.31 12.18 6.07 184 C E 0.84 0.05 23.07 4.34 4.27 11.29 12.73 3.12 185 H B 0.93 -0.12 21.80 3.39 3.25 10.56 11.41 2.15 186 H E 0.93 -0.16 21.47 2.53 3.47 10.29 10.95 2.33 187 H B 0.93 -0.30 20.43 3.00 3.46 10.44 11.11 2.32 188 H B 0.93 -0.45 19.32 2.92 3.47 9.83 10.48 2.05 189 H B 0.93 -0.50 18.93 1.90 3.02 9.73 9.80 1.68 190 H E 0.93 -0.32 20.24 1.88 3.89 10.21 10.54 2.45 191 H B 0.93 -0.27 20.67 1.79 4.80 9.27 10.02 2.84 192 H E 0.94 -0.10 21.96 1.58 4.35 8.29 8.79 2.68 193 C E 0.72 0.14 23.76 2.83 4.08 10.27 9.61 3.76 194 C B 0.63 0.09 23.34 3.05 4.13 9.59 10.63 3.27 195 C E 0.58 0.26 24.67 4.63 4.10 12.32 13.57 3.77 196 C B 0.62 0.12 23.58 4.97 4.40 10.36 13.53 4.70 197 C E 0.63 0.29 24.87 5.82 4.19 10.02 13.68 6.72 198 C B 0.62 -0.06 22.26 5.33 3.89 9.21 11.95 4.99 199 C B 0.60 -0.34 20.09 6.27 6.06 9.19 11.78 4.22 200 S B 0.64 -0.55 18.52 5.78 7.11 8.75 10.77 4.01 201 S B 0.69 -0.71 17.34 5.42 5.15 7.27 9.15 3.37 202 S B 0.70 -0.82 16.51 4.96 3.71 5.47 7.40 2.97 203 S B 0.68 -0.85 16.25 4.49 3.43 5.08 5.64 2.88 204 S B 0.68 -0.89 15.92 4.72 3.34 4.81 4.81 2.77 205 S B 0.74 -0.83 16.39 4.59 3.46 5.07 6.00 2.09 206 S B 0.74 -0.67 17.61 5.90 3.90 5.33 7.26 2.85 207 C B 0.73 -0.44 19.33 7.42 5.86 8.41 8.94 3.92 208 C E 0.77 -0.06 22.20 7.80 6.30 9.03 9.17 4.50 209 C E 0.74 0.13 23.65 9.33 8.39 10.95 9.90 7.08 210 C E 0.79 0.17 23.94 7.78 5.42 9.12 9.65 4.65 211 C E 0.82 0.26 24.66 7.72 4.80 8.68 10.29 3.43 212 C E 0.82 0.14 23.74 7.39 4.35 8.79 9.53 2.83 213 C B 0.84 -0.13 21.74 7.53 3.86 10.31 8.95 2.50 214 H B 0.90 -0.28 20.57 8.00 3.81 11.09 7.88 2.49 215 H B 0.91 -0.36 19.97 8.46 3.06 11.04 7.63 1.71 216 H B 0.91 -0.47 19.15 7.10 3.07 9.47 6.97 1.78 217 H B 0.90 -0.59 18.26 6.66 2.89 9.17 6.27 2.02 218 H B 0.91 -0.57 18.40 7.95 3.37 10.34 5.64 2.37 219 H B 0.93 -0.56 18.45 8.14 3.14 10.52 5.75 2.06 220 H B 0.93 -0.67 17.60 6.66 2.67 8.67 5.40 1.62 221 H B 0.92 -0.61 18.04 6.83 2.97 8.96 4.44 2.52 222 H E 0.92 -0.48 19.02 8.64 3.67 11.12 4.80 2.81 223 H B 0.93 -0.55 18.51 8.06 3.06 10.23 5.39 2.16 224 H B 0.93 -0.63 17.93 7.25 2.99 9.39 5.85 2.44 225 H B 0.91 -0.45 19.26 8.37 3.96 11.03 5.54 3.29 226 H E 0.91 -0.22 20.99 9.44 4.29 11.98 6.28 3.45 227 H B 0.90 -0.27 20.61 9.04 4.02 11.11 7.22 2.74 228 H B 0.88 -0.26 20.73 8.87 5.00 11.34 7.26 3.08 229 C E 0.84 -0.09 21.97 10.06 3.34 12.97 8.00 4.15 230 C B 0.82 -0.07 22.17 10.08 4.73 12.92 8.76 3.69 231 C E 0.80 -0.05 22.28 9.67 5.45 12.16 9.00 4.62 232 C B 0.76 -0.21 21.11 11.86 6.09 12.79 10.19 5.94 233 C B 0.74 -0.34 20.10 11.06 5.65 12.38 10.24 4.10 234 S B 0.73 -0.50 18.87 9.99 4.45 11.00 9.56 2.60 235 S B 0.70 -0.60 18.16 11.42 3.07 11.95 11.08 2.81 236 S B 0.68 -0.62 18.03 11.76 3.17 9.85 10.68 1.81 237 S B 0.69 -0.47 19.16 12.39 2.80 9.42 11.55 1.57 238 C B 0.69 -0.38 19.84 13.18 4.03 8.83 11.21 2.58 239 C B 0.68 -0.21 21.07 13.90 4.37 7.91 10.70 2.36 240 C B 0.66 -0.12 21.79 13.74 4.77 7.69 10.24 2.58 241 C B 0.58 -0.19 21.23 13.77 5.42 7.87 10.31 3.60 242 S B 0.59 -0.37 19.92 13.45 3.31 7.02 10.43 1.88 243 S B 0.59 -0.51 18.80 11.90 2.97 8.34 11.35 1.80 244 S B 0.59 -0.54 18.63 9.44 2.73 7.51 10.02 1.47 245 S B 0.60 -0.55 18.53 8.79 3.03 7.68 11.20 1.98 246 S B 0.60 -0.50 18.92 6.64 2.92 8.38 10.30 2.57 247 S B 0.65 -0.36 19.97 5.10 2.91 7.09 10.77 2.45 248 C E 0.68 -0.03 22.45 5.28 3.56 7.89 10.46 3.03 249 C E 0.72 0.17 23.96 5.84 3.67 7.69 9.85 3.38 250 C E 0.76 0.27 24.72 6.09 4.55 7.84 9.81 3.41 251 C E 0.78 0.27 24.71 5.66 3.48 6.65 8.29 3.35 252 C E 0.78 0.24 24.47 5.14 3.25 5.46 7.91 3.38 253 C E 0.83 0.11 23.55 4.36 2.91 4.21 6.62 2.28 254 H B 0.82 -0.20 21.19 3.66 2.78 4.60 7.27 2.51 255 H B 0.84 -0.24 20.84 3.80 3.49 5.04 7.50 2.23 256 H E 0.84 -0.15 21.55 4.69 3.37 4.54 6.86 2.20 257 H B 0.84 -0.32 20.30 4.24 3.00 3.65 4.97 2.06 258 H B 0.84 -0.49 18.98 3.29 2.90 2.32 4.82 1.80 259 H E 0.83 -0.37 19.86 5.19 3.64 2.86 5.95 2.28 260 H E 0.83 -0.27 20.62 6.26 3.43 3.18 5.71 2.28 261 H B 0.83 -0.39 19.74 4.42 3.13 3.22 5.70 2.10 262 H B 0.82 -0.34 20.12 5.38 5.20 4.51 7.11 3.36 263 H E 0.82 -0.10 21.90 6.95 5.16 5.07 7.87 3.20 264 H E 0.82 -0.00 22.68 5.17 4.40 4.47 6.89 3.73 265 C B 0.73 0.07 23.22 5.12 3.28 5.19 7.65 2.20 266 C E 0.66 0.16 23.86 6.16 4.00 5.05 8.61 2.94 267 C E 0.65 0.09 23.40 6.67 4.35 5.60 8.42 3.05 268 C B 0.62 -0.27 20.65 7.36 3.63 4.44 6.95 2.10 269 S B 0.56 -0.45 19.29 7.57 4.07 4.14 7.14 2.61 270 S B 0.54 -0.63 17.93 6.78 3.26 4.50 6.92 2.95 271 S B 0.58 -0.73 17.18 6.27 3.07 5.05 7.51 2.83 272 S B 0.62 -0.75 16.98 7.00 3.14 6.51 9.39 3.36 273 C B 0.65 -0.66 17.70 6.84 3.53 7.27 9.45 2.52 274 C B 0.68 -0.54 18.63 6.66 3.59 8.45 12.17 3.02 275 C B 0.68 -0.49 18.96 6.14 3.60 9.43 11.90 3.43 276 C B 0.69 -0.55 18.52 5.95 3.33 9.55 11.23 2.80 277 C B 0.72 -0.50 18.94 5.52 3.81 9.08 11.12 3.45 278 C B 0.71 -0.58 18.32 5.13 3.68 8.98 11.15 3.40 279 H B 0.72 -0.58 18.31 4.91 3.87 7.98 10.65 3.00 280 H E 0.72 -0.44 19.33 4.03 3.49 7.34 9.46 3.14 281 H B 0.70 -0.50 18.89 3.47 3.51 6.66 8.99 2.96 282 H B 0.65 -0.65 17.79 3.41 3.65 6.48 8.72 2.84 283 H B 0.72 -0.60 18.17 3.10 3.59 5.07 7.65 2.64 284 H E 0.72 -0.51 18.86 2.29 3.60 4.79 6.66 2.48 285 H B 0.72 -0.64 17.84 2.15 2.99 4.09 6.68 2.36 286 H B 0.74 -0.65 17.76 2.91 3.07 3.74 6.26 2.18 287 H E 0.74 -0.42 19.51 3.62 3.58 2.78 5.45 2.85 288 H B 0.76 -0.54 18.59 3.27 3.11 2.80 4.96 2.64 289 H B 0.78 -0.60 18.16 3.71 3.25 2.06 5.10 2.09 290 H E 0.78 -0.43 19.43 4.66 4.09 3.99 6.72 2.48 291 H E 0.78 -0.48 19.04 4.77 4.69 4.26 6.97 2.60 292 H B 0.78 -0.66 17.72 5.57 4.71 5.23 7.55 2.39 293 H B 0.77 -0.68 17.57 6.09 5.13 5.64 8.32 3.04 294 H E 0.76 -0.43 19.40 6.09 5.16 6.42 8.91 3.67 295 H B 0.77 -0.55 18.52 7.41 4.35 7.73 10.18 2.65 296 H B 0.77 -0.44 19.38 7.49 5.23 8.20 10.72 3.35 297 H E 0.77 -0.09 21.98 6.87 4.83 7.62 10.08 3.31 298 H E 0.77 0.18 24.04 7.09 5.17 7.54 9.81 3.15 299 H B 0.68 0.23 24.44 7.20 13.33 11.22 11.57 12.23 300 C E 0.65 0.46 26.18 8.00 5.60 8.82 11.16 5.63 301 C E 0.62 0.64 27.54 7.08 4.95 7.55 10.33 4.29 302 C E 0.65 0.74 28.30 6.07 4.50 6.18 9.16 3.68 303 C E 0.66 0.48 26.30 6.00 3.77 5.65 8.66 2.66 304 C B 0.65 0.13 23.65 6.28 3.59 5.42 7.85 2.70 305 S B 0.61 -0.27 20.63 5.92 4.13 4.94 7.70 3.04 306 S B 0.61 -0.39 19.72 5.33 3.90 4.88 6.93 2.97 307 S B 0.60 -0.52 18.71 4.66 4.35 3.73 6.48 3.47 308 S B 0.60 -0.58 18.33 4.22 4.38 3.71 6.63 3.40 309 H B 0.75 -0.42 19.49 3.25 4.07 1.98 4.88 3.46 310 H B 0.75 -0.51 18.81 3.48 4.14 2.44 5.15 3.08 311 H B 0.78 -0.54 18.61 3.41 3.62 2.52 5.47 2.68 312 H B 0.78 -0.58 18.28 3.51 3.08 2.17 5.12 2.42 313 H B 0.80 -0.63 17.90 3.71 3.31 2.79 5.70 2.54 314 H B 0.80 -0.58 18.32 3.43 3.19 2.56 5.59 2.29 315 H B 0.81 -0.45 19.26 3.28 2.99 2.81 5.56 2.30 316 H B 0.81 -0.50 18.87 3.91 3.19 3.22 6.04 2.36 317 H B 0.81 -0.47 19.12 3.59 4.03 2.49 5.56 2.87 318 H B 0.81 -0.25 20.82 4.04 3.57 3.74 6.28 2.43 319 C E 0.79 -0.05 22.33 3.69 4.02 2.67 6.37 2.37 320 C E 0.78 -0.05 22.33 3.31 3.34 3.64 5.07 2.55 321 H E 0.80 -0.03 22.46 3.67 3.24 3.52 5.46 2.54 322 H E 0.81 0.10 23.43 3.42 3.64 2.70 5.49 3.07 323 H B 0.82 -0.14 21.59 3.00 3.03 2.54 4.85 2.37 324 H B 0.81 -0.32 20.28 2.74 3.23 2.51 4.70 2.35 325 H E 0.82 -0.27 20.66 2.71 3.52 3.28 5.05 2.41 326 H E 0.82 -0.22 21.04 2.62 3.35 2.93 4.69 2.52 327 H B 0.81 -0.48 19.07 2.89 3.11 2.19 4.90 2.21 328 H B 0.82 -0.53 18.71 2.58 3.36 1.99 4.73 2.25 329 H E 0.82 -0.28 20.54 2.49 3.30 2.43 4.63 2.53 330 H E 0.80 -0.19 21.28 2.96 3.11 2.54 4.47 2.40 331 H B 0.79 -0.49 19.01 3.11 3.17 1.96 4.40 2.23 332 H B 0.81 -0.46 19.23 2.83 3.18 1.98 4.67 2.21 333 H E 0.82 -0.22 21.03 3.02 3.20 2.15 4.61 2.08 334 H E 0.82 -0.19 21.22 3.42 3.41 2.07 4.62 2.47 335 H B 0.82 -0.28 20.55 3.34 3.18 1.79 4.65 2.31 336 H E 0.82 -0.01 22.64 3.49 3.34 2.27 5.09 2.24 337 H E 0.82 0.27 24.74 4.59 4.43 3.12 5.61 3.08 338 C E 0.76 0.21 24.29 4.98 5.67 4.92 7.37 4.10 339 C E 0.71 0.20 24.21 5.94 6.23 5.06 7.18 4.62 340 H E 0.81 0.13 23.70 6.71 5.87 4.28 6.80 5.49 341 H E 0.82 -0.04 22.42 6.82 4.99 3.91 6.07 4.52 342 H B 0.80 -0.36 19.97 6.08 5.09 3.92 5.96 4.43 343 H B 0.78 -0.39 19.72 6.21 4.80 3.45 5.64 4.92 344 H E 0.78 -0.22 21.00 6.69 4.99 3.71 5.93 4.59 345 H B 0.78 -0.48 19.02 6.71 4.65 3.93 6.03 3.97 346 H B 0.79 -0.64 17.81 5.54 4.72 3.56 5.61 3.75 347 H B 0.78 -0.52 18.77 5.59 4.74 3.38 5.43 3.63 348 H B 0.75 -0.62 18.00 6.92 4.91 3.29 5.88 3.70 349 H B 0.76 -0.62 18.01 6.08 4.89 3.16 5.84 3.66 350 H B 0.76 -0.43 19.41 5.41 5.39 3.30 6.08 3.91 351 H E 0.76 -0.10 21.96 6.09 5.83 3.22 6.47 4.09 352 H E 0.76 0.07 23.22 7.37 5.57 4.40 6.88 3.95 353 C E 0.65 0.24 24.50 7.10 5.59 3.18 6.42 3.90 354 C B 0.65 0.11 23.49 6.76 5.24 3.22 6.31 3.86 355 C E 0.63 0.11 23.48 7.01 5.64 3.49 7.10 4.09 356 H B 0.73 -0.06 22.26 5.93 5.51 4.31 7.96 4.30 357 H E 0.75 0.07 23.24 6.61 5.65 4.08 6.63 4.37 358 H E 0.73 -0.04 22.35 6.85 5.77 3.66 6.85 4.31 359 H B 0.73 -0.40 19.62 6.27 5.16 3.38 6.17 3.88 360 H B 0.73 -0.32 20.28 6.68 5.30 3.53 6.53 4.25 361 H E 0.75 0.11 23.54 7.42 5.63 3.27 6.78 4.38 362 H E 0.75 0.02 22.84 7.41 5.50 3.60 6.75 4.18 363 H B 0.76 -0.08 22.09 7.23 5.56 3.74 6.55 4.36 364 C E 0.49 0.07 23.24 9.08 5.00 3.59 6.74 4.01 365 C B 0.47 -0.16 21.49 8.87 4.54 3.30 7.43 3.79 366 C B 0.50 -0.11 21.88 8.17 4.82 3.99 7.03 4.07 367 H E 0.66 -0.19 21.23 8.23 6.02 5.00 8.28 5.12 368 H B 0.69 -0.38 19.84 8.18 6.22 5.33 7.68 5.28 369 H B 0.68 -0.49 18.97 7.70 5.97 4.90 7.54 5.03 370 H B 0.68 -0.56 18.49 6.75 5.34 3.88 6.64 4.45 371 H E 0.69 -0.43 19.42 6.70 5.70 4.08 6.84 4.66 372 H B 0.68 -0.47 19.16 6.69 6.12 4.89 7.54 5.25 373 H B 0.74 -0.53 18.65 5.73 5.33 4.50 6.92 4.61 374 H B 0.77 -0.52 18.75 5.11 5.13 3.83 6.16 4.32 375 H E 0.77 -0.21 21.08 5.61 5.19 4.06 6.77 4.30 376 H B 0.77 -0.34 20.10 5.21 5.41 4.96 7.65 4.57 377 H B 0.77 -0.45 19.27 4.37 4.93 4.16 6.82 3.84 378 H E 0.74 -0.23 20.93 4.57 5.46 4.05 7.36 4.52 379 H E 0.76 0.02 22.82 4.72 5.34 4.42 7.15 4.40 380 H B 0.72 -0.22 21.05 3.82 5.60 4.47 7.97 4.63 381 H B 0.72 -0.05 22.28 4.68 5.74 4.47 7.25 4.04 382 C E 0.56 0.35 25.34 5.68 5.66 4.87 7.60 4.60 383 C E 0.54 0.28 24.79 6.91 5.75 5.07 7.89 4.76 384 C E 0.55 0.22 24.32 6.89 6.06 4.58 7.35 4.56 385 C B 0.57 0.06 23.12 6.76 5.74 4.05 7.02 4.33 386 C E 0.62 0.28 24.82 7.83 5.90 3.94 6.47 4.44 387 C B 0.69 0.03 22.92 7.55 6.08 3.94 6.72 4.51 388 H E 0.68 -0.10 21.95 8.62 6.43 5.19 7.15 4.69 389 H B 0.68 -0.44 19.39 9.20 5.92 5.05 7.49 4.53 390 H B 0.68 -0.58 18.29 9.26 5.74 4.23 6.45 4.40 391 H B 0.68 -0.67 17.65 9.79 5.63 4.17 6.46 4.24 392 H B 0.68 -0.72 17.24 8.94 6.11 4.38 6.89 4.52 393 H B 0.68 -0.69 17.46 8.86 5.25 4.12 6.61 3.97 394 H B 0.68 -0.79 16.69 7.84 5.15 3.78 6.22 4.07 395 H B 0.67 -0.75 16.98 7.36 5.79 4.18 6.41 4.37 396 H B 0.66 -0.66 17.70 7.74 5.41 4.11 6.53 4.16 397 H B 0.65 -0.58 18.32 7.23 5.20 4.25 6.47 3.93 398 H B 0.62 -0.55 18.52 6.29 5.51 4.38 6.64 4.34 399 H B 0.60 -0.34 20.15 6.76 6.45 4.78 6.91 5.10 400 H E 0.60 -0.11 21.88 6.67 6.09 4.73 6.95 4.79 401 H B 0.56 -0.26 20.70 6.00 6.09 5.71 7.29 5.12 402 H B 0.52 -0.08 22.08 6.58 6.51 5.56 7.51 5.85 403 C E 0.47 0.34 25.22 7.60 6.88 5.99 7.63 6.38 404 C E 0.40 0.43 25.92 7.85 8.08 6.70 7.95 6.93 405 C E 0.38 0.64 27.55 8.32 8.15 6.43 8.39 6.19 406 C E 0.29 0.39 25.64 18.88 25.39 22.21 20.27 21.23 407 C E 0.25 0.41 25.75 19.30 24.35 21.84 20.32 19.99 408 C E 0.24 0.56 26.91 18.20 23.53 19.69 19.16 19.66 409 C E 0.24 0.50 26.44 18.68 26.36 20.11 19.08 19.38 410 C E 0.23 0.59 27.15 20.62 27.82 20.36 19.15 19.59 411 C E 0.20 0.63 27.44 13.88 17.99 11.79 13.40 11.44 412 C E 0.17 0.73 28.24 14.84 19.27 11.78 13.52 13.08 413 C E 0.16 0.72 28.13 15.50 20.79 12.69 13.61 11.83 414 C E 0.17 0.93 29.75 16.56 21.13 13.04 14.58 12.88 415 C E 0.18 0.88 29.37 17.45 21.73 13.24 14.85 14.88 416 C E 0.19 0.84 29.03 18.09 22.74 12.26 13.70 14.64 417 C E 0.18 0.71 28.09 18.54 23.15 12.98 14.32 14.52 418 C E 0.19 0.95 29.90 26.22 34.01 22.42 20.90 22.44 419 C E 0.20 1.11 31.09 27.01 33.53 22.49 21.20 23.33 420 C E 0.20 1.50 34.00 27.28 33.78 23.23 21.29 23.53 421 C E 0.20 2.08 38.44 27.46 35.42 24.40 24.42 23.82 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).