%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.30 1.76 36.93 4.31 5.42 5.72 5.32 5.90 2 C E 0.42 1.13 32.03 2.69 3.60 4.11 3.77 3.86 3 S B 0.48 0.32 25.77 2.27 2.94 3.58 3.40 3.01 4 S E 0.47 0.07 23.84 1.92 2.64 2.89 2.66 2.90 5 S E 0.48 -0.14 22.18 1.85 2.44 3.20 2.75 2.84 6 S E 0.49 0.04 23.59 1.84 2.75 2.89 2.59 2.80 7 S E 0.50 0.15 24.48 1.87 3.25 3.17 2.71 2.97 8 S E 0.49 0.09 24.01 3.01 4.13 3.96 3.72 3.57 9 C E 0.50 0.49 27.08 3.52 3.32 4.16 3.85 3.56 10 C E 0.49 0.46 26.87 2.54 3.50 3.75 3.49 3.46 11 C E 0.56 0.06 23.78 2.22 2.83 3.34 3.15 2.98 12 S E 0.55 -0.16 22.01 1.85 2.66 2.66 2.69 2.65 13 S B 0.56 -0.46 19.74 1.36 2.17 2.42 2.19 2.42 14 S E 0.57 -0.39 20.22 1.27 2.29 2.29 2.21 2.22 15 S B 0.58 -0.52 19.25 1.03 1.82 2.25 2.02 2.10 16 S E 0.59 -0.48 19.53 1.17 1.82 2.45 2.10 2.16 17 S B 0.57 -0.72 17.70 1.07 1.94 2.33 2.10 2.34 18 S E 0.60 -0.49 19.52 0.87 1.98 2.08 1.73 2.46 19 S B 0.60 -0.59 18.73 0.73 1.68 2.04 1.79 2.27 20 C E 0.59 -0.14 22.21 1.11 1.97 2.56 2.43 2.55 21 H E 0.59 -0.17 21.94 2.30 3.14 4.36 3.46 3.88 22 H E 0.60 -0.01 23.20 1.90 3.03 4.04 3.09 3.74 23 H E 0.62 -0.09 22.56 1.62 2.53 3.18 2.71 3.31 24 H B 0.61 -0.35 20.55 1.41 2.46 3.08 2.61 3.14 25 H E 0.60 -0.24 21.45 1.84 2.59 3.51 3.00 3.24 26 H E 0.61 -0.13 22.30 1.79 2.66 3.35 3.07 3.50 27 H B 0.62 -0.30 20.94 1.31 2.18 2.96 2.73 3.12 28 H B 0.62 -0.38 20.31 1.56 2.37 3.19 2.79 3.10 29 H E 0.62 -0.23 21.53 1.53 2.42 3.31 2.90 3.14 30 H E 0.61 -0.08 22.64 1.51 2.34 2.99 2.85 3.08 31 H B 0.61 -0.38 20.35 1.66 2.34 2.93 2.67 3.11 32 H B 0.61 -0.29 21.03 2.05 2.39 3.11 2.95 3.26 33 H E 0.60 -0.02 23.12 1.98 2.43 3.17 3.15 3.33 34 H E 0.61 0.02 23.46 2.11 2.45 3.04 2.73 3.18 35 H B 0.61 -0.07 22.73 2.23 2.76 3.05 2.98 3.77 36 H B 0.61 0.02 23.45 2.76 2.64 3.24 3.25 3.35 37 H E 0.61 0.39 26.32 2.82 2.60 3.30 3.31 3.34 38 H E 0.62 0.41 26.46 3.61 3.14 3.21 3.51 3.77 39 C B 0.62 0.35 26.01 3.55 3.85 4.15 3.70 4.49 40 C E 0.58 0.32 25.74 3.64 3.85 4.36 4.26 4.42 41 C B 0.57 0.18 24.66 4.32 3.96 4.50 4.16 4.72 42 C E 0.57 0.37 26.12 5.10 4.26 6.48 5.59 4.74 43 C B 0.58 0.24 25.15 4.56 4.98 6.33 5.47 5.42 44 C B 0.52 0.30 25.61 7.41 4.98 8.27 8.78 5.68 45 C E 0.56 0.42 26.56 6.94 3.78 6.83 7.09 4.90 46 C E 0.62 0.56 27.65 4.56 3.31 5.55 5.07 4.66 47 C E 0.63 0.53 27.36 4.86 3.51 5.65 5.05 4.51 48 C E 0.61 0.57 27.68 3.57 3.57 5.21 3.55 4.99 49 C B 0.58 0.29 25.55 3.52 3.52 4.32 3.46 5.86 50 C B 0.59 0.14 24.35 3.61 3.67 4.50 3.75 4.60 51 H E 0.48 0.24 25.15 4.28 5.70 5.86 4.57 6.33 52 H E 0.61 0.20 24.85 3.28 3.30 4.69 4.32 3.91 53 H B 0.61 -0.08 22.69 3.45 3.48 4.29 3.89 4.60 54 H B 0.61 -0.13 22.24 2.68 3.63 3.85 3.36 4.62 55 H E 0.57 -0.10 22.50 3.11 3.71 4.39 3.75 4.74 56 H E 0.57 0.18 24.67 3.39 3.69 4.39 4.11 4.87 57 H E 0.57 0.00 23.29 3.23 4.55 4.43 4.22 5.60 58 C B 0.65 -0.17 21.96 3.12 4.75 4.53 4.16 5.34 59 C E 0.37 -0.09 22.55 5.64 7.72 6.04 4.92 7.30 60 H E 0.65 0.06 23.72 4.10 5.40 5.11 4.48 4.18 61 H E 0.58 -0.05 22.89 6.74 6.65 7.51 7.27 6.44 62 H E 0.57 -0.35 20.57 5.71 6.26 7.18 7.76 6.35 63 H B 0.63 -0.52 19.29 2.75 2.89 4.45 4.88 3.95 64 H B 0.62 -0.41 20.10 2.19 3.00 4.22 4.05 3.92 65 H E 0.61 -0.37 20.45 2.65 3.76 3.63 3.39 4.57 66 H E 0.62 -0.46 19.72 2.74 3.18 3.36 2.84 3.86 67 H B 0.62 -0.60 18.61 2.13 2.50 3.21 3.04 3.07 68 H B 0.62 -0.59 18.74 1.74 3.51 3.15 2.90 3.59 69 H E 0.62 -0.41 20.08 2.37 3.50 3.51 3.27 3.49 70 H E 0.62 -0.28 21.08 1.98 2.97 2.94 3.07 3.08 71 H B 0.61 -0.54 19.10 2.06 3.28 3.25 3.22 3.51 72 H B 0.61 -0.58 18.75 2.14 4.22 3.41 3.35 3.85 73 H E 0.62 -0.33 20.75 1.81 3.70 3.26 3.05 3.68 74 H E 0.63 -0.31 20.89 1.91 3.25 3.26 3.36 4.16 75 H B 0.63 -0.54 19.11 2.61 3.35 3.98 3.83 3.51 76 H B 0.62 -0.52 19.29 1.97 3.56 3.12 3.31 3.90 77 H E 0.61 -0.33 20.72 2.04 2.92 3.26 3.59 3.42 78 H E 0.62 -0.40 20.19 3.11 3.64 4.13 4.78 3.97 79 H B 0.62 -0.49 19.49 3.16 3.30 4.10 4.43 3.33 80 H B 0.61 -0.45 19.77 2.30 3.74 3.42 3.70 3.89 81 H E 0.61 -0.01 23.21 3.29 4.08 3.95 5.11 4.04 82 H E 0.57 0.04 23.61 4.10 4.19 5.35 5.37 4.44 83 H E 0.58 0.08 23.90 3.78 4.69 4.64 4.89 5.11 84 C E 0.49 0.11 24.15 4.12 6.01 5.16 5.70 6.76 85 C B 0.62 -0.21 21.63 4.38 3.87 4.46 4.43 3.70 86 C E 0.53 -0.18 21.89 5.51 4.02 7.35 7.90 4.53 87 C B 0.53 -0.39 20.29 6.32 4.08 7.40 7.40 4.46 88 C B 0.58 -0.39 20.24 2.04 2.36 3.17 3.18 2.62 89 C B 0.53 -0.37 20.39 2.47 2.85 3.45 3.45 3.24 90 C E 0.56 -0.21 21.66 2.63 3.20 3.70 4.18 3.61 91 C B 0.59 -0.24 21.45 1.79 2.59 3.30 3.54 3.14 92 C E 0.62 -0.06 22.83 2.06 2.74 3.20 3.09 3.33 93 C B 0.62 -0.17 22.00 2.28 2.93 3.48 3.39 3.25 94 C E 0.62 -0.04 22.97 2.29 2.67 3.02 2.72 3.11 95 C E 0.62 0.04 23.57 2.20 3.01 3.46 2.73 3.28 96 C E 0.62 0.22 24.97 2.68 3.27 4.01 3.11 3.08 97 C E 0.63 0.31 25.71 2.81 3.29 4.91 4.11 3.65 98 C E 0.62 0.18 24.66 2.97 2.85 3.75 4.24 3.39 99 C E 0.65 0.49 27.10 2.75 2.74 3.64 4.42 3.26 100 C E 0.62 0.59 27.83 3.42 2.78 5.09 5.58 3.53 101 C E 0.64 0.47 26.90 3.35 2.50 4.49 3.81 3.11 102 C E 0.60 0.23 25.05 4.37 3.83 4.55 4.69 4.35 103 C E 0.62 -0.04 22.94 1.89 2.28 2.95 2.76 2.77 104 S B 0.57 -0.48 19.58 1.49 2.13 2.39 2.02 2.56 105 S B 0.57 -0.53 19.18 1.30 2.52 2.57 1.86 3.02 106 S B 0.56 -0.72 17.69 1.18 2.27 2.34 2.17 2.61 107 S B 0.57 -0.71 17.78 1.15 2.05 2.37 1.99 2.38 108 S B 0.58 -0.75 17.44 0.99 1.88 2.15 1.88 2.22 109 S B 0.58 -0.64 18.34 1.06 2.10 2.28 1.95 2.38 110 S B 0.57 -0.70 17.85 1.44 2.21 2.36 2.23 2.57 111 S E 0.61 -0.45 19.80 1.25 2.37 2.48 2.30 2.38 112 S B 0.59 -0.49 19.47 2.29 2.30 3.28 3.30 2.32 113 C B 0.59 -0.37 20.45 1.57 2.63 2.64 2.60 2.81 114 C B 0.58 -0.17 21.95 1.52 2.78 2.67 2.38 2.55 115 C E 0.59 0.05 23.70 1.77 3.25 3.19 2.85 2.95 116 C B 0.57 -0.05 22.91 1.84 2.84 3.23 2.75 2.65 117 C E 0.48 0.04 23.63 2.79 3.87 3.81 3.37 3.69 118 C B 0.48 -0.05 22.92 2.60 4.16 3.85 3.50 3.13 119 C E 0.50 0.17 24.58 2.67 3.91 4.16 3.67 3.57 120 C E 0.51 0.09 23.99 2.62 3.54 4.00 3.41 3.11 121 C B 0.52 -0.04 22.98 2.61 3.55 3.66 3.20 2.96 122 C E 0.55 0.15 24.48 2.86 3.67 3.65 3.40 3.11 123 C E 0.53 -0.02 23.11 2.62 3.85 3.56 3.26 3.11 124 C B 0.54 -0.33 20.74 2.13 3.17 3.56 3.00 2.90 125 S E 0.55 -0.36 20.47 2.00 2.87 3.45 2.92 2.80 126 S B 0.55 -0.56 18.97 1.73 2.73 3.31 2.79 2.61 127 S E 0.55 -0.19 21.77 2.17 3.21 3.33 3.33 2.89 128 S E 0.53 -0.01 23.20 1.81 2.80 3.55 3.38 2.95 129 S E 0.42 0.01 23.39 3.66 4.61 5.16 4.99 4.54 130 C E 0.44 0.16 24.53 3.35 3.91 5.08 4.66 3.76 131 C B 0.46 0.02 23.46 3.27 3.17 4.77 4.65 3.05 132 C E 0.57 0.16 24.56 3.51 3.18 5.42 4.66 3.84 133 C B 0.57 0.01 23.32 2.86 3.37 4.61 4.47 3.38 134 C E 0.57 0.14 24.33 3.07 3.08 5.08 4.71 3.04 135 H E 0.42 0.13 24.30 3.76 5.83 5.90 5.39 5.83 136 H E 0.53 0.23 25.09 2.68 4.15 5.33 4.42 4.18 137 H E 0.53 -0.06 22.79 2.71 3.52 4.44 4.33 3.75 138 H B 0.54 -0.40 20.21 2.63 3.92 4.46 4.35 4.06 139 H E 0.54 -0.35 20.56 3.03 4.31 4.73 4.74 4.70 140 H E 0.54 -0.15 22.10 2.57 3.95 4.37 4.38 4.09 141 H B 0.54 -0.31 20.84 3.08 4.26 4.61 4.59 4.75 142 H B 0.54 -0.38 20.30 3.46 4.63 5.08 5.14 5.21 143 H E 0.53 -0.10 22.48 3.52 4.37 5.08 5.28 5.53 144 H E 0.52 -0.11 22.44 3.13 4.68 5.00 5.06 5.31 145 H B 0.52 -0.33 20.71 3.61 5.22 5.43 5.69 5.79 146 H E 0.53 -0.17 21.99 3.82 4.98 5.75 5.71 5.89 147 H E 0.53 0.14 24.40 4.06 5.08 5.86 5.92 6.29 148 H E 0.52 0.11 24.13 4.27 5.82 6.09 6.36 6.73 149 H E 0.48 0.02 23.43 4.18 7.41 6.81 6.22 7.81 150 C B 0.45 0.08 23.92 4.18 7.51 5.69 6.05 7.84 151 C E 0.47 0.31 25.67 4.66 6.19 6.56 6.95 6.98 152 S B 0.43 0.26 25.31 5.15 6.20 6.67 6.85 6.43 153 S E 0.43 0.45 26.78 4.34 5.71 6.36 6.80 6.34 154 S E 0.42 0.63 28.18 5.18 5.66 6.88 6.67 5.89 155 C E 0.47 0.60 27.94 4.97 5.36 6.48 6.63 5.85 156 C E 0.52 0.83 29.76 5.17 6.13 6.65 6.77 5.53 157 C E 0.56 0.65 28.35 4.52 6.01 6.02 6.29 5.51 158 C E 0.65 0.46 26.84 4.25 5.34 6.02 5.44 4.63 159 C B 0.66 0.26 25.29 3.93 4.95 5.88 5.88 4.61 160 C E 0.64 0.32 25.74 3.57 4.44 5.06 5.02 4.08 161 C E 0.66 0.37 26.14 3.44 4.45 5.21 5.11 4.37 162 C E 0.63 0.26 25.29 3.30 4.65 4.96 5.40 4.42 163 C B 0.62 -0.08 22.68 3.51 4.61 5.40 5.70 4.47 164 S E 0.64 -0.35 20.55 3.63 4.47 5.04 5.37 4.63 165 S B 0.64 -0.54 19.09 3.79 4.95 5.03 5.46 4.74 166 S B 0.64 -0.51 19.32 4.47 5.74 5.53 6.27 5.32 167 S B 0.65 -0.51 19.33 4.75 6.10 5.97 6.56 5.72 168 S E 0.66 -0.38 20.30 5.47 6.79 6.59 7.12 6.69 169 S B 0.63 -0.40 20.19 6.21 7.28 6.88 7.59 6.86 170 S E 0.63 -0.26 21.24 6.78 8.04 7.31 8.31 7.35 171 S B 0.62 -0.27 21.21 7.38 8.29 7.85 8.74 7.54 172 S E 0.62 -0.02 23.11 8.02 9.13 8.57 9.51 8.22 173 S E 0.68 0.21 24.95 8.57 10.07 8.63 9.40 9.01 174 C E 0.67 0.60 27.96 9.12 10.63 9.46 10.21 9.59 175 C E 0.64 0.72 28.90 9.69 10.71 10.53 11.11 9.89 176 S E 0.56 0.72 28.89 18.70 5.80 20.06 20.40 4.68 177 S E 0.57 0.61 28.04 17.98 4.42 19.02 18.72 4.06 178 C B 0.65 0.38 26.24 9.88 9.76 10.48 10.63 8.87 179 C E 0.64 0.57 27.74 10.65 10.01 10.35 10.10 9.31 180 C E 0.62 0.49 27.10 8.55 9.60 9.81 9.52 9.43 181 C E 0.60 0.42 26.57 8.64 9.08 9.04 9.77 9.33 182 C E 0.59 0.53 27.37 8.07 8.70 8.46 9.14 9.04 183 C E 0.59 0.43 26.59 7.28 8.85 8.43 9.20 8.58 184 C E 0.53 0.39 26.31 5.09 13.49 6.14 6.70 13.16 185 C E 0.52 0.34 25.88 4.80 13.40 6.00 6.42 13.33 186 S B 0.64 0.01 23.37 6.11 8.59 6.74 7.46 8.54 187 S E 0.63 -0.08 22.65 5.11 8.67 6.04 6.72 7.32 188 S B 0.63 -0.29 21.06 4.78 7.61 5.53 6.41 7.17 189 S E 0.64 -0.19 21.79 3.87 7.15 5.34 5.71 6.21 190 S B 0.59 -0.25 21.37 4.54 7.28 5.13 5.53 6.26 191 C E 0.59 0.06 23.76 3.89 6.90 4.91 5.15 5.90 192 C E 0.65 0.36 26.06 3.97 5.55 5.50 5.35 4.96 193 C E 0.66 0.42 26.55 4.25 5.65 5.50 5.30 4.90 194 C E 0.69 0.26 25.28 4.34 5.74 5.59 5.72 5.59 195 C B 0.68 -0.00 23.27 4.57 7.14 5.97 5.97 6.45 196 C B 0.69 -0.08 22.69 5.76 6.00 6.34 6.69 5.90 197 C E 0.68 0.09 23.98 6.12 6.94 7.24 7.16 6.33 198 H E 0.62 -0.05 22.90 12.54 5.10 12.53 13.37 5.55 199 H B 0.68 -0.17 21.94 6.91 7.14 7.68 7.84 7.45 200 H E 0.68 0.06 23.76 6.16 6.96 6.31 7.29 6.74 201 H E 0.68 0.20 24.81 5.94 6.58 5.92 6.70 6.68 202 H E 0.67 0.09 23.95 5.95 6.95 6.39 7.16 7.19 203 H B 0.68 -0.07 22.77 5.58 6.57 5.89 6.95 6.33 204 H E 0.68 0.09 23.97 4.96 5.85 5.54 6.39 6.07 205 C E 0.68 0.29 25.53 4.93 5.79 6.06 5.98 5.61 206 C E 0.68 0.30 25.59 4.93 5.92 6.24 6.61 5.60 207 C E 0.66 0.40 26.36 4.94 6.12 6.13 6.38 5.85 208 C E 0.67 0.50 27.13 4.67 6.12 5.87 6.43 6.09 209 C E 0.65 0.59 27.89 5.80 6.81 6.80 7.30 6.53 210 S E 0.64 0.37 26.15 5.49 6.55 6.59 6.77 7.30 211 S E 0.64 0.27 25.38 5.75 7.11 6.49 7.01 6.85 212 S B 0.65 0.03 23.48 5.71 7.41 6.86 7.22 6.95 213 S E 0.65 0.04 23.57 6.22 7.51 7.17 7.77 7.05 214 S B 0.67 -0.14 22.17 6.70 7.51 7.26 7.53 6.99 215 S E 0.67 0.05 23.64 6.93 8.38 7.85 8.07 7.92 216 C E 0.58 0.07 23.86 7.35 10.05 8.10 8.55 9.67 217 C E 0.66 0.29 25.54 8.42 10.00 8.21 8.92 9.51 218 C B 0.68 0.13 24.27 8.44 10.12 9.26 9.74 9.43 219 C E 0.61 0.46 26.84 15.43 7.58 15.33 16.41 6.37 220 C E 0.61 0.63 28.18 15.08 7.58 15.23 17.06 4.98 221 C E 0.61 0.65 28.30 17.25 6.96 17.25 19.01 5.38 222 C E 0.61 0.56 27.63 17.96 5.97 18.47 19.89 4.71 223 C B 0.60 0.33 25.84 17.43 5.07 17.08 19.22 3.70 224 C E 0.68 0.36 26.04 8.85 9.36 9.87 9.97 8.04 225 C E 0.67 0.37 26.18 9.41 10.33 9.60 10.19 8.92 226 C E 0.68 0.22 24.97 9.21 10.37 8.82 9.84 8.83 227 S E 0.67 0.13 24.33 7.99 9.12 9.03 9.16 8.39 228 S B 0.67 -0.17 21.93 7.39 8.73 7.91 8.65 7.73 229 S E 0.66 -0.15 22.09 7.49 8.23 7.71 8.49 7.36 230 S B 0.66 -0.37 20.41 6.50 7.54 7.11 7.87 6.82 231 S E 0.67 -0.25 21.33 6.47 7.41 6.95 7.69 6.84 232 S B 0.65 -0.34 20.61 5.43 6.61 6.22 6.85 6.10 233 S E 0.64 -0.21 21.66 5.40 6.69 6.41 6.97 6.26 234 S B 0.66 -0.32 20.79 4.69 5.81 5.75 6.31 5.58 235 S E 0.68 -0.10 22.50 5.05 6.20 6.20 6.89 5.94 236 S E 0.68 -0.04 23.00 4.25 5.58 5.55 6.01 5.65 237 S B 0.68 -0.22 21.57 3.73 4.82 5.10 5.42 4.67 238 S E 0.68 0.00 23.30 3.56 4.76 5.05 5.36 4.89 239 S E 0.62 0.21 24.88 3.68 4.29 5.21 5.17 4.39 240 S E 0.61 0.26 25.27 3.38 4.58 5.09 5.02 4.53 241 C E 0.62 0.34 25.91 3.82 4.38 5.61 5.70 5.00 242 C E 0.62 0.34 25.91 3.10 4.12 4.97 4.95 4.25 243 C B 0.66 0.27 25.35 3.60 4.69 5.46 5.56 4.74 244 C E 0.68 0.35 26.02 4.19 5.02 6.22 6.18 5.43 245 C B 0.66 0.12 24.25 4.37 5.15 6.16 6.26 5.51 246 C E 0.67 0.14 24.36 4.53 6.10 6.16 6.11 5.72 247 H E 0.69 0.10 24.06 5.10 6.23 6.87 6.88 7.08 248 H E 0.69 0.06 23.77 4.92 6.64 7.00 6.85 6.83 249 H B 0.69 -0.25 21.34 3.93 5.42 5.88 5.89 6.18 250 H B 0.69 -0.29 21.02 3.66 4.81 5.59 5.61 5.75 251 H E 0.69 -0.07 22.74 4.20 5.37 6.04 6.08 5.45 252 H E 0.69 -0.02 23.12 3.72 5.70 5.83 5.93 5.78 253 H B 0.69 -0.14 22.22 3.82 5.40 5.41 6.14 4.88 254 C E 0.63 0.02 23.47 4.49 5.04 6.34 6.65 5.79 255 C E 0.62 0.29 25.52 4.72 5.74 6.41 6.64 6.08 256 C E 0.61 0.27 25.37 4.64 6.05 6.48 6.89 6.39 257 C E 0.60 0.37 26.17 4.69 5.08 6.39 6.42 6.28 258 C E 0.62 0.21 24.93 4.82 5.40 6.38 6.72 6.02 259 H B 0.71 0.01 23.34 3.71 5.48 5.54 5.76 6.38 260 H E 0.68 0.07 23.86 4.26 4.77 6.16 6.28 5.32 261 H E 0.67 -0.11 22.45 3.35 4.73 5.30 5.44 5.35 262 H B 0.67 -0.39 20.22 3.03 4.30 4.98 5.06 4.90 263 H B 0.68 -0.45 19.76 3.77 4.23 5.48 5.68 4.71 264 H E 0.68 -0.27 21.22 3.54 4.37 5.30 5.42 4.92 265 H E 0.68 -0.34 20.63 2.95 3.67 4.82 4.95 4.02 266 H B 0.68 -0.53 19.16 2.73 3.97 4.61 4.78 4.53 267 H B 0.68 -0.41 20.09 3.09 3.97 5.08 5.09 4.43 268 H E 0.68 -0.23 21.49 2.47 3.75 4.47 4.60 4.20 269 H E 0.68 -0.31 20.87 2.40 3.90 4.15 4.31 4.19 270 H B 0.68 -0.48 19.56 2.45 4.13 4.11 4.27 4.70 271 H E 0.68 -0.27 21.16 2.19 3.37 4.04 3.96 4.05 272 H E 0.68 -0.08 22.68 2.26 3.31 4.03 3.96 4.02 273 H E 0.66 -0.18 21.90 1.92 3.18 3.67 4.17 3.56 274 H B 0.63 -0.34 20.62 1.88 3.09 3.72 3.79 3.16 275 H E 0.68 -0.24 21.40 2.30 2.89 3.81 3.96 3.52 276 H E 0.68 -0.23 21.50 1.85 2.83 3.35 3.67 3.27 277 H E 0.68 -0.34 20.67 1.55 3.28 3.27 3.75 3.18 278 H B 0.68 -0.51 19.33 1.36 2.48 2.92 2.97 2.57 279 H E 0.66 -0.47 19.60 1.72 2.49 3.15 3.33 2.76 280 H E 0.66 -0.36 20.49 1.94 2.74 3.17 3.22 3.18 281 H E 0.66 -0.43 19.96 2.07 3.12 3.42 3.46 3.14 282 H B 0.68 -0.60 18.61 1.44 2.60 3.09 2.99 2.77 283 H B 0.68 -0.59 18.73 1.34 2.56 2.80 2.88 2.57 284 H E 0.67 -0.38 20.32 1.69 2.69 3.12 3.05 2.67 285 H E 0.66 -0.40 20.22 2.36 3.12 3.29 3.35 2.88 286 H B 0.65 -0.62 18.48 1.87 2.76 3.32 3.02 2.79 287 H B 0.67 -0.60 18.60 1.87 2.71 3.28 3.23 2.55 288 H E 0.67 -0.39 20.27 1.97 3.32 3.62 3.53 2.93 289 H B 0.67 -0.57 18.87 2.30 3.10 3.63 3.18 2.89 290 H B 0.68 -0.54 19.07 1.92 2.79 3.34 2.98 2.62 291 H B 0.68 -0.31 20.85 1.82 2.62 3.30 3.49 2.43 292 H E 0.68 0.05 23.67 1.70 3.07 3.03 3.38 2.59 293 H E 0.68 0.07 23.82 2.06 2.67 3.41 3.52 2.35 294 C B 0.66 -0.01 23.21 1.64 2.56 3.09 2.64 2.40 295 C E 0.65 0.17 24.58 1.95 2.67 3.15 2.61 2.63 296 C B 0.62 -0.02 23.11 1.50 2.41 2.89 2.32 2.28 297 C E 0.62 0.12 24.18 1.95 2.85 3.16 2.70 2.92 298 C B 0.57 -0.22 21.54 2.06 2.96 3.51 3.03 3.04 299 C B 0.56 -0.37 20.38 2.31 2.90 3.59 2.92 3.10 300 H E 0.63 -0.20 21.70 2.96 3.33 4.19 3.21 3.42 301 H E 0.66 -0.26 21.24 2.41 3.48 3.70 2.91 3.81 302 H B 0.66 -0.51 19.32 2.13 3.19 3.41 2.91 3.46 303 H B 0.66 -0.58 18.76 2.14 2.88 3.22 2.72 3.08 304 H E 0.68 -0.41 20.07 2.22 3.27 3.50 2.84 3.40 305 H E 0.68 -0.38 20.31 2.28 2.91 3.40 3.12 3.49 306 H B 0.67 -0.64 18.35 2.36 3.10 3.47 3.28 3.33 307 H B 0.67 -0.69 17.95 2.33 3.04 3.39 3.02 3.27 308 H E 0.67 -0.40 20.14 2.60 3.13 3.38 3.15 3.63 309 H E 0.66 -0.42 20.03 2.85 3.27 3.71 3.47 3.78 310 H B 0.66 -0.55 18.99 2.84 3.27 3.84 3.82 3.63 311 H B 0.64 -0.48 19.59 2.36 3.06 3.38 3.32 3.54 312 H E 0.65 -0.25 21.38 2.85 3.44 3.65 3.61 3.77 313 H E 0.63 -0.28 21.13 2.87 3.62 3.78 4.11 4.10 314 H B 0.62 -0.39 20.24 2.82 3.72 3.71 3.68 3.93 315 H E 0.62 -0.29 21.04 3.08 3.78 4.08 3.92 4.17 316 H E 0.62 -0.07 22.74 3.29 3.82 4.19 4.42 4.16 317 H E 0.62 -0.08 22.67 3.84 4.09 4.32 5.39 4.49 318 H B 0.61 -0.06 22.80 5.37 4.47 5.94 6.23 5.50 319 H E 0.48 0.17 24.61 7.18 5.19 6.18 11.69 5.48 320 H E 0.48 0.31 25.66 8.48 5.53 7.18 12.34 7.21 321 H E 0.48 0.33 25.87 7.88 5.42 6.87 12.38 7.97 322 C E 0.57 0.40 26.35 8.36 5.99 6.91 10.81 6.25 323 C E 0.42 0.02 23.41 8.51 12.53 6.44 12.07 11.24 324 C E 0.43 0.02 23.47 9.01 12.51 7.46 11.27 13.63 325 H B 0.47 -0.14 22.22 9.35 14.13 8.11 10.66 14.22 326 H E 0.47 0.01 23.38 10.31 15.05 9.03 10.62 15.53 327 H E 0.42 -0.16 22.06 11.28 13.95 11.87 10.02 16.58 328 H B 0.40 -0.36 20.52 9.83 13.39 12.41 9.30 17.28 329 H B 0.40 -0.27 21.18 10.30 13.93 10.96 8.64 16.49 330 H E 0.40 0.02 23.41 10.72 14.48 11.74 10.16 17.29 331 H E 0.35 0.08 23.88 11.15 14.10 11.84 10.12 16.72 332 H E 0.36 0.13 24.32 9.87 12.80 10.12 8.69 15.01 333 C E 0.45 0.46 26.83 6.94 7.34 8.67 6.98 7.52 334 C E 0.46 0.28 25.44 6.33 5.86 8.18 6.59 6.60 335 C E 0.44 0.16 24.50 5.21 5.32 5.98 5.62 6.03 336 H E 0.45 0.14 24.38 4.61 5.86 5.87 5.80 5.30 337 H E 0.46 0.28 25.49 4.85 5.54 5.45 5.20 5.50 338 H E 0.51 -0.03 23.06 4.47 5.25 5.57 5.18 5.60 339 H B 0.52 -0.39 20.24 3.53 5.25 4.24 4.00 5.05 340 H E 0.58 -0.28 21.15 2.90 3.64 3.70 3.69 4.13 341 H E 0.58 -0.11 22.44 3.13 3.33 3.97 3.54 4.23 342 H E 0.57 -0.20 21.73 3.28 3.96 4.02 3.99 4.39 343 H B 0.57 -0.38 20.37 2.61 3.10 3.43 3.45 3.21 344 H E 0.60 -0.25 21.35 2.44 3.32 3.32 3.17 3.21 345 H E 0.60 -0.17 21.97 2.67 3.79 3.34 3.41 3.15 346 H E 0.60 -0.43 19.96 2.51 2.86 3.56 3.22 3.10 347 H B 0.61 -0.56 18.94 2.26 2.75 3.25 3.31 2.60 348 H B 0.61 -0.46 19.69 2.24 2.85 3.34 2.92 2.70 349 H E 0.61 -0.37 20.41 2.28 3.31 3.22 3.01 2.60 350 H E 0.61 -0.55 19.00 2.16 3.03 3.27 3.20 2.49 351 H B 0.62 -0.73 17.63 1.92 2.61 2.97 2.92 2.40 352 H B 0.62 -0.74 17.54 1.79 2.78 2.89 2.82 2.45 353 H B 0.62 -0.74 17.50 1.62 2.80 2.78 2.90 2.65 354 H E 0.62 -0.66 18.15 1.68 2.72 2.92 2.99 2.34 355 H B 0.62 -0.78 17.20 1.48 2.50 2.74 2.84 2.47 356 H B 0.62 -0.83 16.83 1.52 2.58 2.86 2.87 2.42 357 H B 0.62 -0.80 17.11 1.39 2.57 2.76 2.91 2.47 358 H E 0.62 -0.56 18.97 1.61 2.66 3.00 3.19 2.54 359 H E 0.62 -0.55 19.03 1.61 2.77 3.04 2.95 2.76 360 H B 0.62 -0.70 17.86 1.71 2.56 3.08 3.09 2.51 361 H B 0.62 -0.48 19.59 1.58 2.56 3.00 3.12 2.64 362 H E 0.62 -0.05 22.88 1.62 2.88 3.25 3.16 2.80 363 H E 0.59 0.12 24.25 2.22 2.76 3.46 3.62 2.93 364 H E 0.59 0.16 24.49 2.13 2.77 3.49 3.55 3.10 365 C E 0.53 0.31 25.72 2.07 3.11 3.48 3.71 3.08 366 C B 0.49 0.04 23.57 2.05 3.01 3.43 3.63 3.54 367 C E 0.48 0.16 24.52 1.88 3.18 3.15 3.28 3.67 368 C B 0.50 0.01 23.36 1.54 2.63 2.85 3.16 3.30 369 C E 0.55 0.08 23.90 1.50 3.00 3.06 3.28 3.45 370 H E 0.61 0.09 24.00 2.27 3.45 3.58 3.72 3.50 371 H E 0.62 0.17 24.63 2.01 3.40 3.60 3.82 3.87 372 H E 0.62 -0.11 22.45 1.78 2.88 3.30 3.64 3.55 373 H B 0.62 -0.39 20.28 1.34 2.54 2.80 3.14 3.07 374 H E 0.62 -0.26 21.30 1.38 3.10 2.92 3.14 3.24 375 H E 0.62 -0.17 21.94 1.42 2.87 3.16 3.56 3.44 376 H B 0.62 -0.35 20.53 1.30 2.79 2.91 3.23 3.22 377 H B 0.62 -0.47 19.67 1.24 2.64 2.64 3.11 3.06 378 H E 0.62 -0.22 21.54 1.46 2.86 3.10 3.35 3.36 379 H E 0.62 -0.12 22.36 1.59 2.73 2.93 3.36 3.55 380 H B 0.62 -0.29 21.06 1.71 3.18 2.83 3.59 3.84 381 H B 0.62 -0.23 21.51 1.77 2.94 3.04 3.55 3.68 382 H E 0.62 0.22 25.02 1.92 2.95 3.17 4.16 3.45 383 H E 0.58 0.40 26.40 2.98 4.42 4.08 4.19 5.10 384 H B 0.58 0.35 25.98 3.53 4.76 4.40 4.99 5.47 385 C E 0.37 0.55 27.52 3.71 4.74 4.52 4.80 5.47 386 C E 0.38 0.37 26.19 3.65 4.94 4.63 5.32 6.09 387 C E 0.47 0.22 24.98 2.82 3.82 3.84 4.11 4.74 388 H B 0.47 -0.03 23.06 2.75 4.12 4.21 4.14 5.00 389 H E 0.45 0.10 24.08 2.73 4.16 4.36 4.61 4.69 390 H E 0.45 0.04 23.59 2.91 4.05 4.01 4.26 4.91 391 H B 0.44 -0.22 21.56 2.52 3.57 3.67 4.19 4.44 392 H B 0.44 -0.18 21.92 2.67 3.89 3.92 4.63 4.56 393 H E 0.44 -0.00 23.25 2.63 3.84 4.04 4.76 4.32 394 H B 0.44 -0.13 22.26 3.05 3.78 4.29 4.49 4.77 395 H B 0.45 -0.15 22.15 2.47 3.37 3.75 4.08 4.31 396 H E 0.46 0.14 24.40 3.07 3.95 4.28 4.21 4.05 397 H E 0.48 0.35 26.02 2.61 3.66 3.73 4.02 4.12 398 H E 0.48 0.36 26.11 3.35 3.90 4.64 4.75 4.55 399 C E 0.47 0.40 26.40 3.29 3.45 4.03 4.70 4.19 400 H E 0.47 0.08 23.88 3.94 4.07 5.06 4.21 5.49 401 H B 0.47 -0.05 22.92 3.47 3.62 3.81 4.28 4.32 402 H E 0.38 0.06 23.78 3.88 5.06 5.04 5.38 5.72 403 H E 0.42 -0.02 23.10 2.89 4.60 4.27 4.82 5.65 404 H B 0.44 -0.38 20.36 2.60 3.71 3.50 4.13 4.77 405 H E 0.45 -0.32 20.82 2.04 3.02 3.43 3.88 3.61 406 H E 0.47 -0.31 20.86 2.52 3.29 3.69 3.96 3.74 407 H E 0.46 -0.44 19.88 2.31 3.46 3.46 3.87 3.97 408 H B 0.46 -0.54 19.08 1.90 2.94 3.38 3.59 3.31 409 H B 0.45 -0.44 19.87 1.97 3.38 3.37 3.61 3.53 410 H E 0.45 -0.37 20.45 2.14 3.40 3.37 3.73 3.16 411 H E 0.46 -0.29 21.00 2.23 3.50 3.57 3.86 3.87 412 H B 0.47 -0.47 19.62 2.21 3.15 3.67 3.66 3.43 413 H B 0.47 -0.70 17.84 2.02 3.15 3.38 3.53 3.26 414 H B 0.47 -0.65 18.20 1.96 3.25 3.38 3.51 3.24 415 H E 0.46 -0.40 20.18 2.20 3.44 3.86 3.70 3.60 416 H B 0.45 -0.54 19.10 2.38 3.50 3.94 3.92 3.63 417 H B 0.45 -0.54 19.09 2.40 3.40 3.79 3.68 3.49 418 H B 0.45 -0.31 20.87 2.57 3.73 3.85 3.75 3.64 419 H E 0.45 0.03 23.54 2.92 3.95 4.43 4.30 3.92 420 H E 0.46 -0.05 22.87 2.90 3.87 4.50 3.87 3.72 421 C B 0.38 -0.23 21.49 3.04 4.09 4.51 4.13 3.94 422 S E 0.39 -0.23 21.50 2.65 3.80 4.18 3.86 3.65 423 S B 0.35 -0.36 20.51 3.29 4.89 4.71 4.52 4.10 424 S E 0.35 -0.06 22.80 2.94 4.01 4.41 4.23 3.78 425 S E 0.38 -0.00 23.25 3.36 4.29 5.11 4.50 4.39 426 C E 0.39 0.29 25.51 3.23 4.01 4.90 4.48 3.96 427 C E 0.38 0.41 26.50 3.88 4.61 5.09 5.03 4.59 428 C E 0.37 0.36 26.04 3.53 4.03 5.25 4.51 4.39 429 C E 0.37 0.35 25.99 4.54 4.47 6.66 6.15 4.57 430 C E 0.38 0.16 24.55 4.18 4.55 6.86 6.10 4.87 431 C E 0.33 0.08 23.89 5.70 5.18 7.79 9.32 5.29 432 C E 0.33 0.13 24.32 5.45 5.43 8.46 9.54 5.39 433 H B 0.36 -0.09 22.61 6.08 5.86 8.53 10.57 6.29 434 H E 0.25 0.11 24.10 10.76 12.50 13.67 15.72 12.45 435 H E 0.25 0.10 24.08 12.34 13.94 14.95 17.15 14.04 436 H B 0.27 -0.13 22.26 12.38 11.95 14.93 16.37 13.39 437 H B 0.38 -0.12 22.36 7.22 8.02 12.64 14.32 7.88 438 C E 0.38 0.14 24.39 6.35 6.71 13.62 15.71 6.91 439 C E 0.38 0.50 27.19 8.05 7.31 15.13 17.65 8.46 440 C E 0.38 0.63 28.16 9.24 8.13 16.53 21.24 11.48 441 H E 0.25 0.37 26.13 15.45 12.83 21.84 24.04 16.46 442 H E 0.25 0.41 26.45 16.33 15.12 22.52 25.69 16.79 443 H E 0.25 0.32 25.80 16.40 15.61 23.15 25.95 17.41 444 H E 0.25 0.27 25.41 14.72 15.63 21.80 24.49 17.72 445 H E 0.24 0.27 25.34 14.67 16.78 21.22 24.19 18.30 446 H E 0.24 0.23 25.08 15.28 17.98 21.89 25.19 19.73 447 H E 0.23 0.28 25.43 15.63 18.22 21.66 24.81 20.93 448 H E 0.23 0.32 25.76 15.89 18.86 21.48 22.83 20.56 449 H E 0.23 0.29 25.57 16.85 20.50 21.76 23.44 21.59 450 H E 0.23 0.34 25.89 17.49 21.63 22.33 24.12 23.51 451 H E 0.23 0.38 26.26 18.61 21.90 22.46 23.95 22.86 452 H E 0.23 0.39 26.30 19.92 22.96 22.53 23.40 21.27 453 H E 0.23 0.45 26.74 20.66 25.19 22.99 24.19 22.79 454 H E 0.23 0.47 26.94 22.64 25.91 23.88 24.55 24.59 455 H E 0.23 0.50 27.19 23.31 27.00 23.55 23.77 23.57 456 H E 0.23 0.53 27.38 25.06 28.66 24.30 24.52 23.02 457 H E 0.23 0.65 28.31 26.29 30.36 24.48 25.46 24.18 458 C E 0.20 0.73 28.94 27.68 31.07 25.36 25.39 24.35 459 C E 0.19 0.68 28.59 29.23 31.79 25.91 25.37 23.01 460 C E 0.18 0.75 29.12 30.46 34.08 26.58 26.83 23.92 461 C E 0.16 0.77 29.29 32.32 35.70 27.76 27.64 25.96 462 C E 0.17 0.77 29.29 33.16 36.32 27.87 28.14 26.47 463 C E 0.16 0.95 30.66 34.34 37.85 28.53 28.95 25.99 464 C E 0.16 1.10 31.84 35.98 39.09 30.16 29.66 27.43 465 C E 0.16 1.58 35.51 37.26 40.56 30.78 30.99 28.78 466 C E 0.16 2.25 40.74 38.08 40.88 31.68 31.41 29.40 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).