%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.75 1.43 32.28 5.43 13.20 15.90 18.29 28.81 2 H B 0.73 0.58 26.12 4.63 12.89 15.10 18.29 27.70 3 H E 0.73 0.15 22.99 4.25 12.45 12.86 17.30 27.60 4 H E 0.78 -0.18 20.56 4.34 12.58 12.62 15.98 26.62 5 H B 0.78 -0.51 18.18 4.79 12.15 12.82 15.25 23.56 6 H B 0.78 -0.60 17.46 3.65 12.00 11.54 15.22 23.93 7 H E 0.78 -0.37 19.17 3.85 11.87 10.12 14.39 24.48 8 H B 0.78 -0.45 18.61 4.30 11.75 9.57 12.95 21.40 9 H B 0.82 -0.55 17.84 4.16 11.34 10.05 12.55 19.44 10 H B 0.82 -0.44 18.69 3.49 11.23 8.53 12.08 21.08 11 H E 0.86 -0.29 19.72 3.71 10.89 7.55 11.51 21.06 12 H B 0.83 -0.40 18.96 4.57 11.31 7.80 11.18 18.40 13 H B 0.82 -0.50 18.21 5.07 10.95 8.31 11.21 18.22 14 H B 0.82 -0.52 18.06 6.23 10.20 7.02 11.42 15.35 15 H E 0.88 -0.43 18.74 4.92 9.36 6.48 10.86 14.42 16 H B 0.90 -0.66 17.07 3.67 8.72 6.11 11.97 13.15 17 H B 0.91 -0.78 16.21 3.30 8.10 5.98 10.40 9.99 18 H B 0.93 -0.65 17.11 3.32 8.49 6.01 10.13 11.70 19 H B 0.93 -0.57 17.74 3.15 8.47 6.09 11.86 11.99 20 H E 0.93 -0.56 17.80 3.07 7.61 6.03 10.63 9.55 21 H B 0.93 -0.57 17.72 3.20 7.46 5.77 10.25 11.86 22 H E 0.92 -0.47 18.47 3.77 8.17 6.34 11.72 14.83 23 H B 0.91 -0.60 17.49 3.17 7.48 6.84 11.42 13.40 24 H B 0.90 -0.63 17.28 3.18 6.81 5.98 10.23 13.18 25 H E 0.88 -0.53 18.03 3.67 8.14 5.92 11.16 16.88 26 H B 0.86 -0.53 17.98 4.35 8.50 7.56 12.32 18.89 27 H B 0.86 -0.67 16.97 3.75 7.69 8.00 11.50 18.02 28 H B 0.88 -0.52 18.09 4.34 7.90 7.65 11.09 19.20 29 H E 0.85 -0.34 19.36 5.29 8.41 8.20 12.32 22.68 30 H B 0.84 -0.28 19.85 6.31 8.20 10.46 14.04 25.06 31 C E 0.59 -0.11 21.07 6.02 9.00 12.16 15.23 25.48 32 C B 0.67 0.05 22.27 4.95 9.61 11.00 14.77 23.67 33 C E 0.60 0.19 23.26 3.82 10.30 11.72 16.72 22.22 34 C B 0.57 0.02 21.99 3.95 9.57 12.47 17.72 22.66 35 C E 0.50 0.18 23.19 3.45 8.92 13.22 18.06 25.97 36 C B 0.66 -0.17 20.62 4.86 7.39 13.15 15.55 24.53 37 C B 0.67 -0.38 19.11 3.73 7.53 11.68 14.87 22.60 38 H E 0.78 -0.27 19.88 3.55 6.50 10.26 12.54 20.48 39 H B 0.79 -0.46 18.51 3.76 5.75 8.89 13.12 18.39 40 H B 0.82 -0.60 17.48 3.45 6.63 7.73 13.23 16.14 41 H B 0.79 -0.66 17.03 2.95 5.59 7.52 11.28 15.13 42 H E 0.87 -0.57 17.69 3.40 4.80 6.73 10.24 14.12 43 H B 0.93 -0.70 16.80 3.67 4.62 6.29 9.80 10.11 44 H B 0.93 -0.73 16.56 2.78 4.94 6.17 9.70 9.48 45 H B 0.93 -0.81 15.94 2.28 4.17 5.91 8.80 9.75 46 H B 0.93 -0.76 16.31 2.81 3.75 6.00 8.27 8.70 47 H E 0.93 -0.62 17.36 2.50 4.60 6.01 9.07 6.15 48 H B 0.93 -0.74 16.45 1.83 4.35 6.04 8.51 5.14 49 H B 0.93 -0.69 16.84 1.91 3.45 5.77 7.57 6.55 50 H E 0.93 -0.50 18.19 2.13 3.55 5.43 7.93 8.01 51 H B 0.93 -0.60 17.47 1.86 4.17 5.52 8.39 6.87 52 H B 0.94 -0.68 16.91 1.71 3.62 5.93 7.68 6.28 53 H B 0.92 -0.54 17.91 1.60 2.85 5.68 6.73 6.64 54 C E 0.88 -0.40 18.95 2.41 4.04 5.94 8.18 8.21 55 C B 0.62 -0.36 19.27 3.28 5.43 6.79 10.23 9.11 56 C B 0.67 -0.45 18.59 3.03 4.71 6.91 9.47 8.51 57 H B 0.85 -0.49 18.30 1.91 3.04 6.33 7.41 5.76 58 H B 0.82 -0.45 18.56 2.24 3.97 6.04 8.46 6.45 59 H B 0.85 -0.54 17.94 2.72 4.35 6.43 8.38 6.97 60 H B 0.85 -0.44 18.65 2.37 3.70 7.07 8.14 7.90 61 H B 0.78 -0.14 20.84 3.62 4.10 7.94 8.27 7.63 62 H E 0.79 0.14 22.92 5.67 4.99 9.32 8.67 8.55 63 C E 0.78 0.22 23.47 5.09 4.52 7.85 7.91 9.81 64 C E 0.83 0.27 23.81 3.06 4.44 8.18 7.11 9.58 65 C B 0.90 0.21 23.44 4.71 5.04 9.92 8.20 8.76 66 C E 0.93 0.26 23.79 4.57 5.10 8.19 5.33 9.78 67 H E 0.96 0.10 22.57 2.95 4.26 7.62 4.97 9.42 68 H B 0.95 -0.16 20.74 2.82 4.02 8.48 4.87 8.80 69 H B 0.95 -0.30 19.66 3.69 4.28 8.44 4.40 8.50 70 H B 0.95 -0.42 18.84 2.99 4.43 7.30 4.24 9.85 71 H B 0.97 -0.56 17.78 2.33 4.10 7.75 4.32 10.20 72 H B 0.97 -0.60 17.50 2.85 3.49 8.23 4.20 8.93 73 H B 0.97 -0.62 17.36 2.72 3.82 7.52 4.32 9.59 74 H B 0.98 -0.59 17.56 2.51 4.17 6.81 3.66 8.58 75 H B 0.98 -0.65 17.15 2.26 3.83 7.41 3.83 8.18 76 H B 0.97 -0.63 17.30 2.69 3.69 7.92 4.65 7.20 77 H B 0.97 -0.62 17.32 3.61 3.68 7.01 4.39 6.89 78 H B 0.97 -0.66 17.09 3.82 4.10 6.65 4.34 6.27 79 H B 0.99 -0.57 17.72 3.23 3.54 7.63 4.28 5.80 80 H E 0.99 -0.48 18.38 3.17 3.32 7.46 4.48 6.06 81 H B 0.98 -0.54 17.90 3.34 4.18 6.46 4.29 5.42 82 H B 0.98 -0.57 17.75 3.21 4.51 6.42 3.72 5.19 83 H B 0.98 -0.48 18.41 3.29 3.57 7.05 4.17 5.08 84 H E 0.95 -0.46 18.50 3.58 3.86 6.94 4.91 6.22 85 H B 0.96 -0.53 18.04 3.45 4.99 5.82 4.28 6.27 86 H B 0.97 -0.52 18.10 3.44 4.23 5.68 4.52 5.35 87 H E 0.97 -0.46 18.51 3.79 3.69 6.47 5.29 6.57 88 H B 0.97 -0.55 17.88 3.73 4.64 6.28 5.29 6.99 89 H B 0.98 -0.61 17.45 3.99 5.01 5.35 5.03 6.44 90 H B 0.98 -0.60 17.53 3.85 4.21 6.27 5.91 7.13 91 H B 0.99 -0.60 17.52 4.67 4.30 6.81 7.31 8.14 92 H B 0.94 -0.49 18.33 4.14 5.49 6.63 7.92 8.60 93 H B 0.91 -0.36 19.22 4.79 5.65 6.42 9.14 8.60 94 H B 0.89 -0.14 20.87 5.33 4.71 7.47 9.88 9.60 95 H B 0.82 -0.09 21.18 8.77 7.91 8.29 10.73 11.40 96 H B 0.81 -0.07 21.39 11.17 9.15 9.05 11.14 10.32 97 H B 0.81 0.10 22.63 13.55 10.68 10.59 13.62 9.54 98 C E 0.82 0.41 24.88 10.54 7.75 7.81 10.21 11.36 99 C B 0.80 0.14 22.88 8.33 6.76 7.49 8.73 11.57 100 C E 0.81 0.22 23.45 7.00 6.96 6.75 8.03 10.42 101 H E 0.69 0.06 22.34 12.70 10.01 9.92 9.45 9.48 102 H B 0.79 -0.11 21.10 11.09 7.87 8.70 8.38 7.82 103 H B 0.79 -0.31 19.63 10.62 8.28 8.22 8.60 8.21 104 H B 0.82 -0.54 17.93 8.24 7.89 7.44 6.19 8.71 105 H B 0.89 -0.67 16.96 5.74 5.97 5.92 4.89 7.69 106 H B 0.92 -0.72 16.65 3.82 5.14 4.99 4.74 7.35 107 H B 0.91 -0.80 16.06 3.01 5.67 4.42 4.56 7.25 108 H B 0.92 -0.80 16.04 2.66 4.85 5.16 3.50 6.19 109 H B 0.92 -0.74 16.49 2.69 4.36 5.41 4.11 5.36 110 H B 0.88 -0.65 17.14 2.54 4.24 4.83 4.63 5.77 111 H B 0.88 -0.64 17.24 2.12 5.01 4.65 3.47 5.34 112 C B 0.83 -0.70 16.75 2.60 4.65 5.68 4.45 4.88 113 H B 0.91 -0.78 16.21 1.82 3.65 5.23 3.96 4.13 114 H B 0.93 -0.87 15.56 1.82 4.06 4.88 4.15 4.32 115 H B 0.93 -0.89 15.41 1.84 4.49 5.63 5.20 3.92 116 H B 0.90 -0.86 15.60 2.40 4.94 5.84 5.00 3.85 117 H B 0.84 -0.80 16.03 3.17 4.58 5.75 4.87 4.88 118 H B 0.86 -0.74 16.48 3.47 5.09 5.37 5.97 5.15 119 H B 0.82 -0.78 16.22 5.55 7.32 8.83 8.10 6.96 120 H B 0.94 -0.77 16.24 2.27 6.19 7.60 5.44 5.26 121 H B 0.94 -0.78 16.21 2.38 6.14 6.33 4.92 5.73 122 H B 0.94 -0.76 16.34 1.56 6.63 5.86 6.36 6.46 123 H B 0.94 -0.69 16.85 2.01 7.16 7.66 7.08 7.02 124 H B 0.93 -0.55 17.86 2.94 7.85 8.32 5.65 7.37 125 H B 0.89 -0.45 18.60 2.06 8.69 6.84 6.33 8.10 126 H B 0.83 -0.37 19.14 2.05 9.27 6.30 8.23 9.30 127 H E 0.82 -0.04 21.56 2.85 8.77 7.74 8.15 9.65 128 H E 0.87 0.12 22.74 3.17 9.95 7.93 7.71 10.33 129 H E 0.88 0.18 23.22 2.60 10.04 6.99 9.32 10.59 130 C E 0.78 0.40 24.81 2.81 10.72 7.43 9.76 11.32 131 C B 0.84 0.15 22.98 2.83 10.04 7.80 11.85 13.60 132 C E 0.89 0.16 23.00 3.30 9.88 6.73 12.24 13.58 133 C B 0.82 -0.03 21.63 6.04 9.38 8.64 10.51 13.99 134 C E 0.88 -0.14 20.82 2.70 9.58 5.18 10.52 12.29 135 H B 0.92 -0.31 19.60 2.98 10.05 5.31 11.13 12.85 136 H B 0.92 -0.52 18.10 2.46 9.52 6.32 9.25 12.25 137 H B 0.93 -0.75 16.38 1.78 8.06 5.10 7.64 11.06 138 H B 0.96 -0.73 16.56 2.05 8.15 4.31 5.10 10.31 139 H B 0.96 -0.78 16.22 2.31 8.44 5.13 5.86 9.84 140 H B 0.96 -0.80 16.06 2.00 7.26 5.54 6.36 9.22 141 H B 0.96 -0.75 16.37 1.61 7.01 4.72 4.83 7.76 142 H B 0.96 -0.81 15.97 2.14 7.04 4.40 4.76 7.89 143 H B 0.96 -0.82 15.88 2.53 6.86 5.54 5.80 8.60 144 H B 0.96 -0.81 16.00 1.76 6.00 5.22 5.16 7.28 145 H B 0.96 -0.76 16.33 1.95 6.25 4.52 4.03 6.55 146 H B 0.94 -0.78 16.20 2.54 5.92 5.16 4.66 7.52 147 H B 0.98 -0.76 16.35 2.26 5.42 5.34 4.78 7.28 148 H B 1.00 -0.79 16.13 1.69 5.24 5.18 3.91 5.89 149 H B 1.00 -0.78 16.16 2.31 5.37 4.68 3.66 6.36 150 H B 1.00 -0.73 16.53 2.57 5.28 5.91 4.60 7.62 151 H B 1.00 -0.74 16.47 2.12 4.69 6.02 4.68 7.30 152 H B 1.00 -0.69 16.82 1.99 4.96 5.44 4.11 6.90 153 H B 1.00 -0.66 17.03 2.99 5.12 6.07 3.93 7.65 154 H B 1.00 -0.67 16.99 2.87 5.29 7.04 4.87 8.86 155 H B 0.98 -0.60 17.53 2.79 4.47 6.57 4.80 8.67 156 H B 0.98 -0.49 18.33 2.90 5.15 5.56 4.01 8.50 157 H B 0.97 -0.40 18.99 3.22 5.63 7.48 4.46 9.54 158 H B 0.94 -0.27 19.93 3.80 5.62 8.07 5.44 10.54 159 H B 0.93 -0.13 20.91 3.53 5.52 6.90 5.20 10.63 160 H E 0.90 0.22 23.45 4.88 6.26 6.10 4.79 11.17 161 H E 0.91 0.42 24.92 5.21 6.86 7.37 5.83 12.92 162 C E 0.88 0.45 25.15 5.59 8.61 7.12 6.57 15.31 163 C E 0.85 0.51 25.57 5.04 8.29 6.88 6.99 15.87 164 C E 0.82 0.53 25.73 4.57 9.82 8.00 7.18 15.83 165 C E 0.80 0.60 26.22 4.70 10.87 8.72 7.14 16.39 166 H E 0.79 0.55 25.88 6.03 12.25 10.19 7.82 17.73 167 H E 0.80 0.40 24.81 4.83 10.51 10.01 8.16 17.71 168 H E 0.80 0.33 24.28 5.51 12.14 11.05 7.70 16.72 169 H E 0.82 0.25 23.68 5.41 12.80 11.42 7.21 14.92 170 H E 0.82 0.30 24.07 4.87 11.17 11.40 7.18 15.43 171 H E 0.81 0.28 23.92 4.78 11.30 12.34 7.96 15.44 172 H E 0.79 0.23 23.53 5.36 14.02 14.27 7.55 15.27 173 H E 0.79 0.21 23.37 5.96 14.07 13.96 7.71 15.38 174 H E 0.80 0.19 23.29 6.65 13.14 13.64 7.79 15.76 175 H E 0.81 0.16 23.03 6.61 13.78 12.88 8.21 15.23 176 H E 0.81 0.07 22.40 8.78 16.60 13.01 7.63 15.15 177 C E 0.76 0.07 22.39 11.00 20.53 13.75 10.80 19.83 178 C E 0.74 0.03 22.08 11.40 20.74 13.48 10.94 20.00 179 C E 0.74 -0.10 21.18 13.58 22.16 13.09 10.88 20.69 180 S E 0.67 -0.18 20.54 14.68 23.17 13.70 11.76 21.52 181 S B 0.67 -0.24 20.14 13.17 23.84 14.06 12.14 22.51 182 S B 0.62 -0.31 19.63 12.01 24.17 11.59 13.88 27.26 183 S B 0.53 -0.38 19.09 11.79 25.34 11.87 14.31 28.35 184 S B 0.60 -0.36 19.21 9.60 22.27 13.74 13.22 24.64 185 S B 0.60 -0.32 19.54 7.87 20.10 13.50 13.81 23.54 186 S B 0.57 -0.29 19.75 8.25 19.68 13.16 14.95 22.18 187 S B 0.58 -0.32 19.56 9.86 18.54 13.48 15.99 21.30 188 S B 0.55 -0.32 19.56 10.53 19.28 14.07 17.99 19.54 189 S B 0.57 -0.31 19.62 8.97 18.57 13.83 19.17 18.05 190 S B 0.55 -0.27 19.88 7.37 17.02 13.37 19.35 16.74 191 S B 0.56 -0.19 20.49 7.68 19.04 14.33 18.73 15.72 192 S E 0.55 -0.21 20.32 6.96 18.08 14.17 20.61 15.17 193 S B 0.58 -0.20 20.43 6.38 15.69 13.79 20.55 14.25 194 S E 0.59 -0.11 21.07 6.40 16.18 13.74 21.44 15.04 195 S E 0.59 -0.13 20.94 5.75 18.07 14.61 22.19 16.32 196 S E 0.62 -0.22 20.28 4.95 16.10 14.59 20.26 17.05 197 H E 0.84 -0.26 19.97 3.40 12.78 12.33 17.05 13.85 198 H B 0.84 -0.36 19.26 3.55 14.95 12.64 18.26 13.16 199 H E 0.86 -0.31 19.62 3.78 15.27 13.19 17.15 12.35 200 H E 0.88 -0.17 20.65 3.26 12.93 12.87 15.38 12.09 201 C E 0.83 0.02 22.00 4.21 14.62 12.63 16.61 13.78 202 C E 0.83 0.06 22.33 4.57 17.52 13.30 17.73 14.07 203 C E 0.81 0.03 22.08 4.78 15.88 11.18 15.86 13.51 204 C B 0.84 -0.04 21.58 4.27 14.59 10.44 15.78 14.25 205 C E 0.86 -0.05 21.54 3.63 12.54 9.90 14.06 14.04 206 C B 0.83 -0.16 20.68 4.00 12.62 10.24 13.03 13.09 207 C E 0.83 -0.28 19.80 3.95 13.63 10.18 12.64 13.45 208 C E 0.86 -0.32 19.54 4.15 12.84 10.02 12.28 13.42 209 H E 0.91 -0.44 18.66 3.00 10.97 9.77 9.97 14.69 210 H B 0.97 -0.61 17.39 2.50 9.56 10.11 8.84 12.95 211 H B 0.97 -0.63 17.24 3.06 8.40 9.92 8.48 12.24 212 H B 0.97 -0.73 16.52 2.82 7.15 9.16 9.49 12.59 213 H B 0.97 -0.71 16.72 2.21 5.96 9.59 9.06 11.59 214 H B 0.97 -0.74 16.47 2.17 5.68 10.25 8.65 10.21 215 H B 0.97 -0.68 16.94 2.82 4.59 9.93 9.20 10.60 216 H B 0.98 -0.66 17.09 2.51 4.62 9.73 9.72 10.65 217 H B 0.99 -0.59 17.60 2.22 4.86 10.46 8.90 8.86 218 H B 0.99 -0.58 17.61 2.14 5.07 10.13 9.54 8.53 219 H B 0.99 -0.55 17.86 2.81 4.64 10.09 10.36 9.07 220 H B 0.99 -0.54 17.96 2.45 4.30 9.97 10.00 8.29 221 H E 0.99 -0.46 18.50 2.10 3.97 10.73 10.62 7.12 222 H B 0.99 -0.43 18.77 2.49 4.32 11.17 11.51 7.14 223 H B 0.98 -0.50 18.24 2.51 4.30 11.01 11.64 8.06 224 H B 0.98 -0.45 18.62 2.58 3.80 10.86 11.62 7.22 225 H E 0.98 -0.33 19.48 2.44 4.10 11.56 12.81 6.35 226 H E 0.97 -0.24 20.11 2.70 4.36 11.14 13.45 6.49 227 H B 0.97 -0.18 20.59 3.10 4.01 11.41 14.15 8.09 228 H E 0.95 -0.07 21.33 2.90 4.70 12.53 14.41 8.44 229 H E 0.94 0.10 22.57 2.65 5.05 13.48 15.59 7.63 230 H E 0.93 0.33 24.26 3.20 5.83 13.21 17.81 9.07 231 C E 0.93 0.46 25.26 4.03 5.75 13.80 17.61 8.58 232 C E 0.95 0.66 26.66 3.90 6.09 13.07 17.45 9.31 233 C E 0.94 0.69 26.87 3.75 4.86 12.51 16.42 8.40 234 C E 0.90 0.69 26.89 4.05 5.97 12.91 16.06 8.76 235 C E 0.89 0.61 26.28 4.30 5.46 13.84 15.43 8.71 236 C B 0.86 0.23 23.56 6.92 6.03 13.46 14.34 8.19 237 C E 0.78 0.18 23.20 13.84 9.35 8.13 17.83 13.96 238 H B 0.78 -0.10 21.12 17.75 9.10 7.97 19.25 14.52 239 H E 0.80 -0.11 21.03 19.70 9.65 8.34 18.82 15.02 240 H E 0.82 -0.25 20.06 21.47 8.50 7.72 18.03 14.02 241 H B 0.82 -0.48 18.36 19.63 8.85 7.07 17.39 13.06 242 H B 0.81 -0.58 17.66 18.16 9.16 7.75 18.10 14.25 243 H B 0.78 -0.53 18.04 20.21 8.88 7.76 18.40 14.78 244 H B 0.81 -0.60 17.47 20.94 8.60 6.95 17.80 13.72 245 H B 0.82 -0.65 17.10 18.58 9.13 7.19 17.02 13.18 246 H B 0.84 -0.56 17.80 16.89 9.70 7.57 17.56 14.31 247 H B 0.86 -0.49 18.31 13.62 9.00 6.81 16.79 13.78 248 C E 0.79 -0.32 19.51 4.53 9.73 10.22 15.33 7.79 249 H E 0.95 -0.39 19.02 3.30 9.26 10.11 13.82 6.87 250 H B 0.96 -0.67 17.00 2.64 10.34 10.37 14.93 7.78 251 H B 1.00 -0.74 16.48 2.31 9.07 8.91 13.94 6.77 252 H B 1.00 -0.74 16.45 2.51 9.50 9.34 12.86 6.14 253 H B 1.00 -0.73 16.54 2.54 9.42 10.68 13.92 6.88 254 H B 1.00 -0.67 16.99 2.42 8.40 9.45 14.29 6.86 255 H E 1.00 -0.58 17.65 2.42 8.82 9.21 13.65 6.38 256 H B 1.00 -0.58 17.61 2.66 8.86 9.70 12.90 6.21 257 H B 1.00 -0.60 17.49 2.34 9.00 10.28 13.59 6.24 258 H B 1.00 -0.51 18.15 2.17 8.35 9.93 13.70 6.04 259 H B 0.98 -0.57 17.70 2.68 8.77 9.56 13.41 6.73 260 H B 0.98 -0.62 17.34 2.94 9.27 9.85 13.18 6.59 261 H B 0.99 -0.65 17.16 2.47 8.61 10.55 14.67 6.48 262 H B 0.98 -0.61 17.39 3.07 8.48 9.72 14.96 6.98 263 H B 0.99 -0.49 18.32 3.20 9.40 9.98 14.73 7.48 264 H B 0.99 -0.34 19.42 2.88 8.95 11.57 15.19 8.19 265 C B 0.82 -0.19 20.50 4.32 9.91 12.61 19.49 9.10 266 C E 0.79 0.17 23.10 4.53 10.13 13.84 22.45 10.14 267 C E 0.79 0.23 23.54 4.61 10.84 13.67 22.16 8.51 268 C B 0.82 0.06 22.29 4.61 10.29 12.09 21.40 7.99 269 H E 0.88 0.05 22.24 4.25 10.25 12.76 23.08 8.42 270 H E 0.87 0.11 22.70 3.65 11.40 12.69 22.78 8.60 271 H E 0.87 -0.02 21.69 3.64 10.64 13.35 21.61 8.73 272 H B 0.90 -0.09 21.25 2.81 9.48 13.22 21.88 8.47 273 C E 0.88 0.14 22.89 3.44 10.72 13.50 22.90 7.73 274 C E 0.84 0.18 23.17 3.75 11.09 13.38 22.45 7.75 275 C B 0.80 0.08 22.45 4.53 9.87 12.57 19.35 7.30 276 C E 0.78 0.09 22.52 4.37 9.97 12.29 18.82 7.14 277 H B 0.82 -0.16 20.70 4.44 10.82 12.10 18.89 6.95 278 H B 0.84 -0.37 19.18 4.34 10.96 12.13 18.52 7.10 279 H B 0.86 -0.49 18.33 3.33 10.24 11.61 16.83 5.92 280 H B 0.87 -0.52 18.10 3.17 10.24 10.56 14.95 5.85 281 H B 0.94 -0.48 18.41 3.32 8.33 10.07 15.18 5.98 282 H B 0.95 -0.63 17.31 3.28 8.05 10.77 14.37 5.81 283 H B 0.93 -0.72 16.63 2.80 9.01 10.45 12.92 5.30 284 H B 0.97 -0.66 17.03 2.98 9.15 9.44 12.04 5.09 285 H B 0.98 -0.79 16.15 3.07 7.67 9.90 11.83 5.19 286 H B 0.98 -0.86 15.59 2.50 7.75 9.67 10.03 5.03 287 H B 0.97 -0.86 15.61 2.56 9.29 8.60 10.09 4.78 288 H B 0.98 -0.84 15.73 2.61 8.56 9.11 9.01 5.43 289 H B 0.99 -0.84 15.78 2.99 7.23 10.35 8.32 5.12 290 H B 0.99 -0.84 15.72 2.23 8.28 9.30 7.97 4.37 291 H B 0.99 -0.79 16.09 2.20 9.18 8.63 7.57 5.25 292 H B 0.99 -0.74 16.49 2.52 7.96 10.03 7.59 5.56 293 H B 0.99 -0.71 16.73 2.68 7.35 10.85 7.03 4.98 294 H B 0.98 -0.73 16.56 2.20 8.88 9.81 7.31 4.66 295 H B 0.98 -0.63 17.25 2.30 9.04 9.25 7.67 5.77 296 H B 0.99 -0.51 18.19 2.58 7.73 11.09 8.31 5.44 297 H B 0.97 -0.43 18.77 3.22 7.55 11.10 7.94 5.31 298 H B 0.92 -0.40 18.99 3.08 9.22 9.74 8.37 5.63 299 H B 0.78 -0.26 19.99 10.24 6.49 12.78 12.34 9.64 300 H E 0.81 -0.00 21.87 10.84 6.08 13.90 12.78 10.02 301 H E 0.91 -0.04 21.60 4.59 9.14 11.03 8.93 5.98 302 H B 0.93 -0.13 20.91 4.35 9.75 9.97 9.95 7.16 303 H E 0.93 0.07 22.37 3.39 8.95 10.12 11.16 7.29 304 H E 0.89 0.19 23.26 3.64 9.50 10.99 10.78 7.54 305 H B 0.90 0.04 22.16 3.52 11.39 11.86 10.29 6.06 306 H E 0.87 0.17 23.14 3.91 10.94 10.38 11.45 6.94 307 H E 0.87 0.27 23.83 3.33 10.91 10.93 12.79 7.74 308 H E 0.88 0.02 22.00 3.33 10.23 11.03 11.60 6.94 309 H B 0.92 -0.10 21.11 2.93 11.06 9.20 11.22 6.09 310 H B 0.93 -0.29 19.73 4.05 10.44 9.59 12.55 6.27 311 H B 0.90 -0.39 19.04 3.23 9.40 10.95 13.64 6.66 312 H B 0.86 -0.55 17.88 3.00 11.34 11.50 14.19 5.90 313 H B 0.93 -0.58 17.62 3.47 10.83 10.69 14.72 5.44 314 H B 0.93 -0.59 17.56 4.07 9.72 10.92 17.13 6.34 315 H B 0.93 -0.56 17.77 2.96 8.77 11.40 18.01 5.81 316 H B 0.93 -0.65 17.15 2.69 9.95 11.32 17.85 4.90 317 H B 0.92 -0.61 17.44 3.39 10.21 11.34 16.58 5.34 318 H E 0.93 -0.47 18.47 3.05 9.46 10.69 15.71 5.96 319 H B 0.92 -0.49 18.30 2.80 8.73 10.08 14.48 4.99 320 H B 0.93 -0.49 18.32 3.04 10.07 10.67 12.89 4.49 321 H E 0.93 -0.37 19.15 3.48 10.27 10.41 11.72 5.75 322 H E 0.98 -0.35 19.30 3.68 9.15 10.14 10.96 5.82 323 H B 0.98 -0.47 18.44 3.21 8.82 10.78 9.45 5.13 324 H B 0.97 -0.54 17.92 2.77 9.07 11.51 8.59 4.44 325 H B 0.97 -0.48 18.38 3.30 9.14 11.31 8.35 4.66 326 H B 0.98 -0.43 18.72 3.07 8.75 12.42 8.42 5.42 327 H B 0.99 -0.52 18.07 2.62 8.60 13.01 7.68 5.03 328 H B 0.99 -0.49 18.33 2.57 9.13 13.20 7.00 4.60 329 H E 0.98 -0.40 18.97 3.17 9.14 13.93 7.56 5.30 330 H B 0.96 -0.50 18.26 3.43 8.95 15.72 7.69 6.01 331 H B 0.95 -0.56 17.82 2.89 9.35 16.35 7.35 5.48 332 H B 0.95 -0.47 18.41 3.39 9.51 16.32 7.15 5.72 333 H B 0.93 -0.45 18.62 3.75 9.69 17.89 8.24 7.02 334 H B 0.86 -0.47 18.43 11.05 9.51 21.46 10.80 11.35 335 H B 0.85 -0.34 19.36 11.75 10.07 20.60 11.01 12.34 336 H B 0.80 -0.22 20.28 12.77 10.32 21.96 11.07 12.11 337 H B 0.81 -0.03 21.66 13.26 10.18 23.62 11.77 11.09 338 H E 0.82 0.10 22.58 13.04 10.10 23.79 12.18 10.65 339 C B 0.81 0.22 23.45 6.13 11.53 22.97 11.93 6.08 340 C E 0.85 0.22 23.50 5.28 10.21 18.06 12.64 5.60 341 C E 0.82 0.17 23.11 5.02 10.46 14.81 14.21 5.83 342 C B 0.90 -0.01 21.81 4.65 9.88 11.37 10.65 5.11 343 C E 0.90 -0.02 21.69 3.40 10.34 8.53 9.40 5.34 344 C B 0.90 -0.19 20.49 4.34 10.67 9.22 9.13 5.98 345 C B 0.91 -0.24 20.12 4.13 10.22 8.44 9.71 5.32 346 H B 0.97 -0.51 18.16 3.34 8.19 6.10 7.84 4.36 347 H B 0.97 -0.65 17.14 3.42 8.89 5.75 7.12 4.04 348 H B 0.97 -0.65 17.11 3.71 8.72 6.41 7.84 4.60 349 H B 0.98 -0.75 16.37 3.15 7.89 6.68 8.69 3.97 350 H B 0.98 -0.74 16.49 2.73 6.89 5.41 7.88 3.91 351 H B 0.98 -0.72 16.61 3.20 8.00 4.81 7.47 4.45 352 H B 0.98 -0.73 16.56 3.64 7.47 6.43 9.56 4.71 353 H B 0.94 -0.69 16.86 5.72 7.33 7.94 10.50 5.09 354 H B 0.97 -0.67 16.98 6.70 5.51 6.31 9.99 5.59 355 H B 0.97 -0.61 17.39 7.51 5.34 7.17 11.26 6.67 356 H E 0.96 -0.57 17.71 7.34 5.43 9.96 9.56 5.53 357 H B 0.94 -0.63 17.26 6.82 4.92 8.61 9.21 5.45 358 H B 0.95 -0.62 17.36 5.82 4.71 6.31 7.91 6.68 359 H B 0.94 -0.63 17.27 5.12 4.65 9.06 7.52 7.03 360 C B 0.95 -0.65 17.11 4.36 5.13 10.64 6.30 6.19 361 C B 0.93 -0.63 17.25 3.52 4.51 8.78 6.93 6.79 362 C B 0.93 -0.64 17.19 3.63 4.85 7.76 6.11 7.96 363 H B 0.89 -0.55 17.86 3.54 4.10 9.18 6.55 7.43 364 H B 0.88 -0.53 18.03 3.38 4.28 9.24 6.86 7.34 365 H B 0.88 -0.49 18.32 3.50 4.43 10.32 6.64 9.49 366 H B 0.89 -0.49 18.33 4.09 4.50 11.21 5.92 10.19 367 H B 0.91 -0.39 19.06 3.18 3.77 10.27 5.54 9.86 368 H B 0.88 -0.26 20.00 3.44 3.58 10.22 7.36 11.43 369 H B 0.88 -0.21 20.34 4.23 4.23 10.04 7.56 12.67 370 C B 0.82 -0.09 21.21 4.86 4.23 10.32 7.48 15.40 371 C E 0.64 0.34 24.32 4.72 4.28 9.96 10.85 15.63 372 C E 0.67 0.53 25.71 5.65 3.96 10.68 13.16 18.14 373 C B 0.78 0.37 24.56 5.86 7.40 10.16 14.08 16.31 374 C E 0.74 0.23 23.55 5.48 7.38 9.85 13.13 16.93 375 C B 0.74 -0.14 20.87 5.89 10.02 11.70 12.11 15.58 376 H B 0.88 -0.27 19.91 7.03 8.52 11.02 9.30 14.97 377 H B 0.91 -0.43 18.77 8.18 7.53 9.43 9.52 14.52 378 H B 0.92 -0.52 18.12 7.14 9.00 9.01 9.41 13.48 379 H B 0.93 -0.57 17.68 6.54 8.69 8.68 8.67 11.35 380 H B 0.93 -0.54 17.90 7.82 7.76 8.77 9.16 10.59 381 H B 0.96 -0.54 17.94 6.66 7.71 8.41 9.66 10.89 382 H B 0.96 -0.49 18.29 7.43 8.68 8.26 10.19 10.32 383 H B 0.93 -0.51 18.12 8.17 8.50 8.01 9.45 9.31 384 H B 0.93 -0.49 18.33 8.07 7.28 8.00 10.10 10.84 385 H B 0.93 -0.38 19.11 10.47 8.27 7.88 11.31 10.04 386 H B 0.94 -0.29 19.78 11.38 8.98 8.17 11.40 10.06 387 C B 0.71 -0.42 18.79 11.82 10.26 9.20 13.09 10.60 388 H E 0.95 -0.39 19.04 8.24 8.35 8.13 11.90 8.49 389 H B 0.94 -0.55 17.87 7.69 9.09 8.15 10.28 8.30 390 H B 0.96 -0.69 16.83 5.64 8.90 7.88 10.03 7.94 391 H B 0.96 -0.76 16.36 5.33 8.04 8.20 9.45 6.99 392 H B 0.96 -0.69 16.87 5.17 8.29 8.84 9.29 7.89 393 H B 0.94 -0.71 16.72 5.29 9.95 8.32 7.87 7.22 394 H B 0.94 -0.68 16.92 5.37 10.02 8.63 7.20 6.03 395 H B 0.93 -0.60 17.50 5.22 9.55 9.70 8.03 6.96 396 H B 0.95 -0.63 17.30 5.32 10.51 9.48 7.55 7.41 397 H B 0.93 -0.59 17.55 5.65 11.87 9.13 5.95 6.32 398 H B 0.93 -0.52 18.06 6.09 11.23 10.49 6.96 6.34 399 H B 0.92 -0.54 17.90 5.69 10.83 10.48 7.43 6.95 400 H B 0.91 -0.57 17.71 5.85 12.82 10.42 6.78 7.14 401 H B 0.91 -0.53 17.97 5.81 12.76 11.74 5.87 6.19 402 H B 0.90 -0.46 18.48 5.78 15.02 12.54 6.78 6.58 403 H E 0.89 -0.32 19.53 5.98 16.76 13.33 7.53 6.95 404 H E 0.90 -0.26 19.97 5.69 17.36 11.46 6.70 6.15 405 H B 0.87 -0.30 19.67 5.75 18.55 11.27 6.94 6.22 406 H B 0.85 -0.23 20.19 5.62 20.42 11.68 7.99 6.97 407 H E 0.84 -0.15 20.75 6.00 22.04 11.48 8.08 6.80 408 H B 0.82 -0.27 19.90 5.68 22.95 9.56 7.95 6.04 409 H B 0.81 -0.25 20.04 6.44 23.95 9.78 9.16 7.17 410 H B 0.76 -0.15 20.79 6.86 26.68 10.84 10.94 8.61 411 H B 0.77 -0.05 21.51 6.35 27.72 10.53 10.54 7.38 412 C B 0.68 0.06 22.32 12.52 30.39 11.97 9.84 11.30 413 C B 0.72 0.20 23.31 8.64 30.71 11.74 13.64 9.55 414 C E 0.69 0.44 25.07 9.11 33.56 11.62 15.71 9.31 415 C E 0.65 0.66 26.68 8.87 35.20 10.19 17.08 9.87 416 C E 0.72 1.06 29.63 6.42 34.06 11.29 18.00 9.63 417 C E 0.71 1.93 35.92 7.83 35.55 13.72 20.01 10.98 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).