%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.48 1.78 36.17 33.09 31.65 23.56 28.02 32.46 2 C E 0.47 1.28 32.41 31.58 30.71 22.02 26.75 32.49 3 C E 0.53 0.83 29.03 30.11 35.05 19.70 25.16 32.98 4 C E 0.57 0.60 27.23 28.08 36.08 19.44 18.73 33.87 5 C E 0.53 0.37 25.55 27.00 34.09 19.88 18.38 33.60 6 H E 0.61 0.30 24.97 29.09 31.17 18.50 24.66 31.98 7 H E 0.65 0.08 23.31 26.96 28.72 16.67 23.98 29.11 8 H B 0.67 -0.21 21.13 24.80 27.33 16.46 22.11 27.17 9 H B 0.67 -0.48 19.12 23.43 26.36 14.57 21.45 26.77 10 H B 0.70 -0.60 18.16 22.41 23.86 13.04 21.69 25.01 11 H B 0.70 -0.66 17.69 20.33 22.40 12.14 21.69 23.14 12 H B 0.69 -0.67 17.61 18.45 21.00 12.23 20.57 23.19 13 H B 0.69 -0.69 17.46 18.95 19.95 10.93 19.56 23.40 14 H B 0.68 -0.71 17.32 17.08 19.61 10.26 20.24 21.87 15 H B 0.69 -0.75 17.07 16.01 17.21 10.92 20.28 21.74 16 H B 0.69 -0.77 16.89 16.06 14.36 10.40 18.30 22.32 17 H B 0.69 -0.76 16.94 15.80 14.23 11.47 18.05 22.11 18 H B 0.69 -0.76 16.93 14.12 15.07 10.01 19.05 21.24 19 H B 0.69 -0.75 17.03 15.66 12.44 8.29 17.45 21.07 20 H B 0.70 -0.76 16.95 15.48 12.47 11.77 15.19 21.09 21 H B 0.70 -0.78 16.77 14.41 15.30 13.28 15.68 20.93 22 H B 0.69 -0.73 17.19 16.27 16.92 11.15 16.34 20.65 23 H B 0.68 -0.77 16.89 17.50 16.97 10.95 14.29 21.63 24 H B 0.70 -0.74 17.09 17.38 18.13 13.98 13.12 20.71 25 H B 0.70 -0.66 17.71 18.34 20.82 14.78 14.88 21.16 26 H B 0.70 -0.56 18.46 20.90 22.40 13.28 15.81 22.38 27 H B 0.70 -0.55 18.54 21.86 23.15 14.78 15.26 22.82 28 H B 0.68 -0.47 19.15 22.77 25.77 17.18 16.17 22.91 29 C B 0.66 -0.50 18.90 24.63 27.41 17.34 19.09 23.87 30 C B 0.62 -0.50 18.93 26.97 28.08 17.60 20.73 24.89 31 C B 0.62 -0.48 19.06 27.74 31.09 20.11 21.05 26.64 32 C E 0.53 -0.27 20.65 29.39 33.41 21.85 23.12 27.81 33 C E 0.51 -0.16 21.52 30.79 33.50 20.98 25.03 27.89 34 C B 0.51 -0.12 21.84 33.23 34.24 22.90 26.14 30.48 35 C E 0.52 0.02 22.88 32.64 35.39 22.38 24.47 30.68 36 C E 0.50 0.20 24.20 30.55 33.35 22.80 22.85 30.41 37 C E 0.47 0.14 23.77 28.95 32.19 22.69 21.81 31.58 38 C E 0.40 0.24 24.54 28.14 31.64 23.04 20.51 31.91 39 C B 0.38 0.19 24.15 25.67 30.07 22.42 19.85 32.22 40 C E 0.40 0.25 24.62 27.33 31.10 25.49 19.05 33.48 41 C E 0.38 0.03 22.95 21.16 23.66 19.82 15.94 29.55 42 C B 0.44 -0.21 21.13 19.98 21.77 19.23 15.97 28.04 43 C E 0.43 -0.27 20.70 20.89 22.32 20.26 15.12 28.04 44 C B 0.46 -0.40 19.68 21.83 23.19 22.77 15.73 29.68 45 C B 0.40 -0.35 20.06 21.25 22.53 23.56 15.06 30.40 46 C B 0.36 -0.28 20.61 21.47 21.61 23.65 15.18 29.41 47 C B 0.33 -0.15 21.58 23.11 23.18 25.96 14.95 29.93 48 C B 0.32 -0.17 21.41 22.92 23.35 26.02 15.38 28.82 49 C B 0.28 -0.19 21.25 23.13 22.33 25.03 15.49 28.34 50 C B 0.35 -0.26 20.76 22.44 21.77 24.50 16.22 26.66 51 C B 0.44 -0.40 19.69 21.66 19.86 23.15 14.14 24.29 52 S B 0.39 -0.41 19.61 21.46 19.24 23.04 15.07 24.30 53 S B 0.34 -0.50 18.97 21.12 19.28 24.14 15.58 23.61 54 C B 0.34 -0.32 20.30 19.04 17.47 22.98 14.99 22.05 55 C B 0.30 -0.21 21.13 18.66 17.25 23.91 15.55 20.68 56 C E 0.23 -0.05 22.36 19.72 17.71 26.11 17.40 20.69 57 C B 0.25 -0.17 21.46 19.29 16.44 26.01 18.44 18.96 58 C B 0.32 -0.05 22.34 19.46 15.56 26.21 19.15 16.86 59 C B 0.42 0.02 22.90 22.33 10.96 22.47 22.78 12.76 60 C B 0.42 -0.08 22.10 22.82 10.99 23.76 24.85 12.99 61 C B 0.44 -0.17 21.40 21.06 13.03 24.88 22.62 13.86 62 C B 0.62 -0.41 19.61 18.54 11.43 22.98 22.08 12.27 63 H B 0.78 -0.62 18.02 18.35 11.16 21.69 22.01 12.31 64 H B 0.78 -0.72 17.30 17.44 11.09 19.62 21.54 12.27 65 H B 0.78 -0.79 16.74 15.70 9.94 17.43 18.81 11.02 66 H B 0.82 -0.77 16.86 14.36 9.45 16.33 18.26 10.91 67 H B 0.82 -0.76 16.97 14.37 10.23 15.66 19.51 11.61 68 H B 0.82 -0.79 16.73 12.39 10.02 13.91 17.91 11.40 69 H B 0.83 -0.81 16.59 11.20 8.72 12.43 16.36 10.45 70 H B 0.83 -0.77 16.87 10.93 8.81 11.68 17.80 10.71 71 H B 0.83 -0.79 16.71 10.88 9.81 13.20 19.05 11.35 72 H B 0.83 -0.82 16.54 9.31 8.89 11.81 16.19 10.63 73 H B 0.83 -0.80 16.69 10.10 8.27 10.60 15.90 9.95 74 H B 0.83 -0.71 17.33 11.41 9.07 11.60 17.82 10.68 75 H B 0.84 -0.69 17.53 11.05 9.09 12.38 16.43 10.71 76 H B 0.84 -0.66 17.71 10.85 8.01 12.56 13.59 9.79 77 H B 0.83 -0.62 18.05 12.75 8.38 12.85 15.72 9.46 78 H B 0.83 -0.47 19.18 14.60 8.75 14.07 18.41 9.76 79 H E 0.79 -0.45 19.30 14.01 8.35 13.99 16.85 10.10 80 H B 0.77 -0.51 18.82 14.53 8.26 13.97 15.24 9.86 81 H B 0.82 -0.28 20.56 9.38 11.44 9.78 10.28 12.27 82 H E 0.83 -0.10 21.95 9.07 11.60 9.65 9.78 13.06 83 H E 0.78 -0.03 22.46 8.44 11.79 10.64 8.93 12.77 84 C B 0.75 -0.02 22.54 7.76 12.21 9.10 7.97 12.89 85 C E 0.71 0.07 23.26 8.44 12.02 10.28 8.29 12.60 86 C B 0.72 -0.08 22.07 8.10 13.02 9.55 8.57 13.96 87 H E 0.78 -0.04 22.39 4.73 15.50 6.88 5.34 17.32 88 H B 0.84 -0.19 21.28 4.62 15.86 6.63 4.87 15.90 89 H B 0.82 -0.44 19.38 5.38 17.66 6.76 5.68 16.71 90 H B 0.85 -0.56 18.50 4.54 17.26 6.54 4.77 17.95 91 H B 0.85 -0.62 18.04 3.66 16.83 5.66 4.26 17.45 92 H B 0.84 -0.68 17.53 4.37 14.88 5.95 4.63 16.48 93 H B 0.92 -0.71 17.31 5.85 12.10 7.30 5.82 12.81 94 H B 0.93 -0.72 17.24 4.90 11.89 6.57 5.39 12.62 95 H B 0.94 -0.68 17.54 4.18 9.95 5.85 4.76 10.52 96 H B 0.94 -0.72 17.26 4.83 9.53 6.48 4.80 10.51 97 H B 0.94 -0.72 17.29 4.74 9.96 6.05 4.92 10.81 98 H B 0.92 -0.71 17.36 3.98 9.53 5.57 4.58 10.17 99 H B 0.93 -0.76 16.95 4.02 8.29 5.70 4.49 9.40 100 H B 0.93 -0.81 16.58 4.57 9.05 6.15 4.98 10.01 101 H B 0.93 -0.79 16.72 4.46 9.31 5.86 4.72 10.25 102 H B 0.94 -0.80 16.67 4.06 8.39 5.10 4.31 9.56 103 H B 0.89 -0.76 16.95 7.67 7.75 9.46 8.75 9.59 104 H B 0.90 -0.76 16.95 9.18 8.87 10.27 11.06 10.28 105 H B 0.90 -0.80 16.65 9.00 8.70 11.44 12.26 10.47 106 H B 0.88 -0.72 17.23 9.52 8.15 10.71 11.90 10.37 107 H B 0.88 -0.62 18.03 11.10 8.50 11.94 11.53 10.60 108 H B 0.84 -0.43 19.50 13.53 9.55 13.52 13.09 11.73 109 C B 0.62 -0.34 20.16 14.65 11.42 13.97 13.88 11.97 110 C B 0.63 -0.22 21.06 13.33 16.74 10.96 10.61 15.71 111 C E 0.59 -0.04 22.42 13.98 18.80 12.21 11.39 18.55 112 C E 0.64 -0.02 22.53 13.88 20.44 11.23 10.31 16.79 113 C E 0.66 -0.13 21.72 13.25 21.06 12.93 11.76 16.40 114 C B 0.64 -0.13 21.72 13.71 24.78 12.64 12.03 21.46 115 C B 0.56 -0.10 21.98 13.39 28.03 10.44 12.01 23.75 116 C E 0.51 0.11 23.59 13.28 28.93 9.90 11.05 24.86 117 C E 0.49 0.17 24.02 10.69 29.76 10.45 10.23 23.61 118 C B 0.56 -0.02 22.54 6.22 26.17 6.91 7.39 21.00 119 C E 0.53 0.05 23.09 6.05 29.81 6.73 7.18 23.45 120 C E 0.62 0.07 23.22 4.89 29.81 6.50 6.50 22.86 121 H E 0.73 0.03 22.98 5.37 26.91 5.77 6.37 21.36 122 H E 0.72 -0.12 21.77 5.27 26.12 5.34 6.16 20.79 123 H E 0.78 -0.30 20.42 5.28 23.31 5.61 5.96 17.45 124 H B 0.82 -0.47 19.14 4.75 20.24 6.17 6.06 15.97 125 H B 0.86 -0.53 18.69 5.44 19.50 5.92 5.39 16.70 126 H E 0.78 -0.30 20.42 4.96 20.59 5.44 5.35 18.07 127 H E 0.79 -0.13 21.74 5.45 20.18 6.06 5.83 17.66 128 C B 0.71 -0.09 22.05 9.61 18.65 10.28 8.62 16.80 129 C E 0.42 0.12 23.63 12.96 20.30 13.98 12.10 19.68 130 C E 0.43 0.19 24.16 11.91 21.25 12.55 10.95 21.20 131 C B 0.43 0.04 23.01 12.70 21.02 13.09 11.08 23.25 132 C B 0.45 -0.00 22.68 11.36 22.43 13.48 10.35 25.78 133 C E 0.47 -0.21 21.12 11.11 20.62 13.07 9.27 24.10 134 C B 0.68 -0.49 19.02 8.21 18.63 10.27 7.20 21.30 135 H B 0.87 -0.56 18.49 5.77 17.19 6.78 5.20 17.58 136 H E 0.83 -0.59 18.23 5.26 17.15 6.38 7.43 17.88 137 H B 0.84 -0.69 17.48 5.12 17.03 6.42 7.80 18.20 138 H B 0.84 -0.65 17.76 5.92 17.71 7.33 6.20 19.47 139 H B 0.84 -0.57 18.41 5.75 17.08 7.49 6.30 19.18 140 H E 0.85 -0.54 18.62 5.44 15.93 7.60 8.11 17.90 141 H B 0.88 -0.57 18.42 6.06 18.77 7.79 8.58 17.61 142 H B 0.90 -0.51 18.84 6.70 20.94 9.17 6.88 18.33 143 H E 0.89 -0.31 20.33 5.80 20.78 7.60 9.20 17.72 144 H E 0.87 -0.19 21.25 7.41 20.41 8.72 8.77 16.34 145 C B 0.81 -0.25 20.82 7.16 17.94 7.80 7.60 14.30 146 C B 0.73 -0.07 22.18 6.96 14.85 8.33 8.37 12.35 147 C E 0.60 0.17 23.99 7.65 13.46 8.92 8.91 11.81 148 C E 0.61 0.18 24.11 6.89 10.97 7.04 7.71 10.89 149 C E 0.57 0.27 24.76 8.77 10.18 7.99 8.69 10.70 150 C E 0.60 0.24 24.52 6.04 8.67 4.98 5.08 9.31 151 C E 0.58 0.22 24.42 5.54 9.23 5.10 5.28 9.64 152 C E 0.56 0.07 23.23 7.33 9.02 6.25 6.97 9.22 153 C B 0.60 -0.14 21.65 8.12 9.25 6.62 7.11 9.51 154 C B 0.62 -0.18 21.35 7.61 9.31 6.41 7.21 9.33 155 C E 0.62 -0.14 21.64 7.00 8.68 6.22 7.16 9.32 156 C B 0.64 -0.20 21.23 6.94 8.92 6.15 6.82 9.21 157 C B 0.70 -0.20 21.18 5.17 7.27 4.52 5.67 7.85 158 C E 0.68 -0.12 21.81 4.90 7.34 4.25 5.48 8.01 159 C E 0.69 -0.01 22.62 4.51 7.01 4.25 4.99 7.86 160 C B 0.61 -0.13 21.71 3.08 6.92 2.92 3.90 7.90 161 C B 0.69 -0.19 21.28 3.81 6.39 3.48 3.83 7.43 162 C B 0.70 -0.27 20.64 4.08 6.56 3.73 3.95 7.51 163 C B 0.77 -0.50 18.94 3.45 6.01 3.61 3.78 7.37 164 H B 0.82 -0.73 17.19 2.52 5.27 2.79 2.99 6.70 165 H B 0.85 -0.64 17.87 2.46 5.34 2.98 3.13 6.68 166 H B 0.87 -0.60 18.14 2.74 5.35 3.45 3.23 6.71 167 H B 0.87 -0.68 17.59 2.36 5.23 3.47 3.11 6.64 168 H B 0.85 -0.62 18.00 2.46 5.35 3.45 3.23 6.64 169 H B 0.84 -0.64 17.88 2.69 5.75 3.64 3.38 6.83 170 H B 0.86 -0.60 18.18 3.20 5.85 4.33 3.91 7.35 171 H B 0.83 -0.58 18.36 2.75 5.82 4.08 3.68 6.99 172 H B 0.86 -0.41 19.58 2.98 6.03 4.31 3.70 7.02 173 H B 0.86 -0.36 20.01 3.44 6.35 4.95 4.16 7.28 174 H B 0.85 -0.31 20.40 3.44 6.66 4.94 4.45 7.48 175 C B 0.76 -0.26 20.72 3.68 6.97 5.36 4.78 7.95 176 C B 0.76 -0.30 20.44 4.18 7.40 5.54 5.01 7.81 177 C E 0.80 -0.23 20.94 3.05 6.92 4.25 4.24 7.56 178 C B 0.81 -0.33 20.23 2.93 6.49 4.64 3.89 7.08 179 H B 0.91 -0.52 18.76 2.79 6.51 3.97 3.61 7.12 180 H B 0.91 -0.60 18.18 2.68 6.12 4.15 3.87 7.02 181 H B 0.93 -0.72 17.26 2.54 6.37 3.87 3.64 6.78 182 H B 0.94 -0.76 16.94 1.79 5.79 3.24 2.91 6.70 183 H B 0.97 -0.77 16.89 1.64 5.30 2.94 2.70 6.69 184 H B 0.96 -0.77 16.91 1.82 5.76 3.23 2.80 6.74 185 H B 0.97 -0.79 16.76 1.45 5.29 2.45 2.43 6.81 186 H B 0.97 -0.80 16.63 1.43 5.17 2.35 2.28 6.65 187 H B 0.98 -0.77 16.89 1.82 5.51 3.08 2.69 7.03 188 H B 0.99 -0.77 16.91 1.64 5.17 2.93 2.78 7.15 189 H B 0.99 -0.78 16.79 1.51 5.06 2.35 2.27 6.97 190 H B 0.98 -0.78 16.78 2.12 5.64 2.95 2.78 7.38 191 H B 0.99 -0.71 17.38 2.02 5.17 3.19 3.02 7.12 192 H B 0.99 -0.69 17.52 1.87 5.28 2.92 2.47 7.36 193 H B 0.98 -0.73 17.17 1.86 5.02 2.60 2.41 7.21 194 H B 0.99 -0.72 17.25 1.90 5.08 2.76 2.59 7.21 195 H B 0.99 -0.70 17.42 1.98 5.35 2.96 2.74 7.29 196 H B 0.98 -0.72 17.23 2.04 5.16 2.65 2.52 7.39 197 H B 0.97 -0.73 17.19 1.96 5.10 2.49 2.74 7.45 198 H B 0.98 -0.67 17.62 2.10 5.19 2.65 2.88 7.46 199 H B 0.98 -0.65 17.77 2.40 5.74 2.91 3.24 7.82 200 H B 0.98 -0.61 18.13 2.34 5.30 2.67 2.93 7.78 201 H B 0.97 -0.49 18.99 2.21 5.30 2.67 3.08 7.60 202 H B 0.97 -0.37 19.90 2.83 5.95 3.19 3.64 7.91 203 H B 0.97 -0.32 20.28 2.60 5.86 3.13 3.57 8.31 204 H B 0.96 -0.29 20.50 3.05 6.02 3.12 3.75 8.24 205 C B 0.93 -0.19 21.28 2.99 6.14 3.18 3.73 8.35 206 C E 0.89 0.02 22.87 2.97 5.93 3.34 3.81 8.34 207 H E 0.95 0.10 23.48 2.66 5.97 3.31 3.77 8.18 208 H E 0.93 -0.03 22.52 2.82 6.01 3.41 4.08 8.27 209 H B 0.92 -0.36 20.02 2.45 6.02 3.04 3.45 7.78 210 H B 0.90 -0.46 19.23 2.32 5.73 2.89 3.23 7.68 211 H B 0.90 -0.49 19.03 2.87 6.10 3.38 3.57 8.11 212 H B 0.91 -0.58 18.30 2.66 6.08 3.24 3.48 8.10 213 H B 0.91 -0.62 18.03 2.06 5.62 2.78 3.02 7.47 214 H B 0.92 -0.65 17.82 2.25 5.70 2.99 3.01 7.82 215 H B 0.92 -0.70 17.45 2.74 6.19 3.51 3.50 8.06 216 H B 0.91 -0.63 17.97 2.43 5.77 3.26 3.51 7.72 217 H B 0.92 -0.58 18.30 2.24 5.61 3.23 3.02 7.48 218 H B 0.89 -0.54 18.64 2.73 6.35 3.72 3.39 8.04 219 H B 0.90 -0.50 18.95 3.22 6.41 3.81 4.03 8.33 220 H E 0.93 -0.44 19.40 3.32 6.72 4.40 4.23 8.63 221 H B 0.94 -0.39 19.76 2.59 5.94 3.81 3.56 7.76 222 H B 0.93 -0.53 18.72 2.46 5.69 3.13 3.09 7.54 223 H B 0.93 -0.57 18.41 2.59 5.67 3.21 2.94 7.52 224 H B 0.95 -0.51 18.85 2.62 5.84 3.26 3.11 7.70 225 H B 0.97 -0.46 19.21 2.61 5.65 3.81 3.42 7.54 226 S B 0.90 -0.46 19.25 3.65 6.53 4.09 3.99 8.71 227 S B 0.90 -0.54 18.60 4.20 7.41 4.26 3.64 9.33 228 C B 0.86 -0.54 18.61 3.65 6.67 4.28 2.88 8.50 229 C B 0.84 -0.34 20.18 3.33 6.15 3.65 3.33 7.71 230 C B 0.85 -0.34 20.18 3.38 6.48 3.49 3.57 7.41 231 H B 0.93 -0.43 19.50 2.57 5.68 2.54 2.92 6.91 232 H B 0.93 -0.60 18.19 2.52 5.25 2.80 2.80 6.95 233 H B 0.93 -0.75 17.04 2.26 5.12 2.65 2.77 6.82 234 H B 0.97 -0.74 17.12 1.99 5.08 1.95 2.26 6.65 235 H B 0.97 -0.75 17.02 2.11 5.08 2.11 2.26 6.79 236 H B 0.97 -0.84 16.36 2.00 4.95 2.19 2.28 6.72 237 H B 0.97 -0.79 16.76 1.82 5.11 1.99 2.14 6.80 238 H B 0.97 -0.78 16.83 1.80 5.37 1.79 2.08 7.08 239 H B 0.98 -0.77 16.90 1.62 4.95 1.63 2.01 6.98 240 H B 0.98 -0.72 17.26 1.64 5.19 1.95 2.23 7.18 241 H B 0.98 -0.69 17.50 1.61 5.50 1.91 1.89 7.20 242 H B 0.97 -0.70 17.43 1.67 5.48 1.76 2.05 7.53 243 H B 0.98 -0.69 17.51 1.77 5.49 1.93 2.26 7.55 244 H B 0.98 -0.68 17.56 1.87 5.94 2.29 2.39 7.80 245 H B 0.99 -0.60 18.19 2.17 6.15 2.46 2.57 8.17 246 H B 1.00 -0.57 18.37 1.88 5.91 2.27 2.64 8.00 247 H B 1.00 -0.48 19.10 2.41 6.33 2.75 2.96 8.39 248 H B 0.99 -0.33 20.25 2.58 6.38 2.97 3.03 8.31 249 H B 0.99 -0.13 21.70 2.65 6.73 3.10 3.02 8.69 250 C B 0.87 0.11 23.58 3.09 6.92 3.66 3.42 9.57 251 C E 0.88 0.48 26.37 4.05 7.97 4.65 4.40 9.67 252 C E 0.82 0.54 26.83 4.45 8.11 5.04 4.65 10.92 253 C E 0.82 0.54 26.80 4.12 7.67 4.25 4.35 10.34 254 C E 0.81 0.39 25.67 5.10 8.73 5.82 5.41 11.47 255 C E 0.88 0.21 24.31 5.45 8.53 5.95 5.85 10.61 256 H B 0.88 -0.05 22.32 3.84 7.61 5.14 4.31 8.97 257 H B 0.88 -0.28 20.63 4.41 7.66 5.80 4.57 9.71 258 H B 0.88 -0.44 19.36 3.79 8.02 5.32 4.68 9.69 259 H B 0.92 -0.50 18.91 3.08 6.77 4.23 3.52 8.51 260 H B 0.93 -0.49 19.00 3.05 6.75 4.18 3.47 8.36 261 H B 0.93 -0.53 18.73 3.44 6.81 4.71 3.72 8.87 262 H B 0.93 -0.52 18.76 2.97 6.57 4.04 3.28 8.46 263 H B 0.94 -0.56 18.49 2.69 6.23 3.47 2.68 7.86 264 H B 0.95 -0.52 18.78 2.57 6.21 3.52 2.68 7.82 265 H B 0.94 -0.57 18.39 2.56 6.11 3.48 2.91 8.07 266 H B 0.95 -0.62 18.05 2.33 5.95 2.93 2.30 7.50 267 H B 0.93 -0.67 17.68 2.38 6.04 2.63 2.51 7.51 268 H B 0.94 -0.64 17.86 2.23 5.85 2.68 2.00 7.45 269 H B 0.96 -0.64 17.88 1.93 5.67 2.51 2.26 7.33 270 H B 0.96 -0.68 17.58 1.69 5.44 1.78 1.72 6.97 271 H B 0.96 -0.66 17.72 2.05 5.75 1.71 2.12 7.02 272 H B 0.99 -0.63 17.94 1.71 5.47 1.81 1.81 6.85 273 H B 1.00 -0.64 17.88 1.20 5.42 1.71 1.72 6.93 274 H B 1.00 -0.58 18.34 2.39 6.45 2.02 2.42 7.39 275 H B 0.99 -0.54 18.65 2.62 6.36 2.73 2.42 7.47 276 H B 0.99 -0.59 18.24 2.86 6.35 3.38 3.43 7.77 277 H B 0.97 -0.60 18.17 1.96 5.42 2.84 2.83 6.91 278 H B 0.97 -0.60 18.21 1.79 5.19 2.41 2.51 7.15 279 H B 0.97 -0.58 18.30 2.28 5.95 2.33 3.19 7.69 280 H B 0.97 -0.57 18.41 2.59 5.99 3.53 2.87 7.94 281 H B 0.97 -0.53 18.73 2.05 5.07 3.15 2.62 7.39 282 H B 0.95 -0.43 19.46 2.12 5.09 2.62 2.59 7.49 283 H B 0.95 -0.45 19.34 2.52 5.78 3.29 3.25 7.81 284 H B 0.96 -0.50 18.95 2.68 5.64 3.69 3.04 7.79 285 H B 0.96 -0.58 18.35 2.29 5.08 2.90 2.64 7.21 286 H B 0.95 -0.54 18.60 2.89 5.81 3.57 3.38 8.07 287 H B 0.95 -0.50 18.90 3.12 6.15 4.20 3.95 8.56 288 H B 0.93 -0.50 18.94 3.05 5.99 3.84 2.91 8.21 289 H B 0.92 -0.39 19.74 2.53 5.63 3.35 3.39 7.68 290 H B 0.92 -0.28 20.60 3.18 6.13 4.25 4.38 8.31 291 H B 0.92 -0.08 22.10 3.32 6.32 4.50 4.24 8.55 292 C E 0.82 0.12 23.63 3.69 6.70 4.54 4.07 8.69 293 C E 0.89 0.30 25.02 3.27 6.14 4.38 4.36 8.11 294 C B 0.91 0.31 25.03 3.83 6.53 4.56 3.43 8.91 295 C E 0.88 0.32 25.13 3.05 5.99 3.54 3.88 8.42 296 H E 0.93 0.27 24.74 4.58 6.41 4.55 4.04 9.16 297 H B 0.93 0.04 23.00 4.13 6.73 5.22 4.35 9.43 298 H E 0.93 -0.06 22.26 2.97 5.84 3.29 4.65 8.17 299 H B 0.92 -0.26 20.77 3.38 6.65 4.12 4.62 9.33 300 H B 0.96 -0.36 20.00 4.43 6.97 5.15 6.19 9.68 301 H B 0.96 -0.41 19.60 4.31 6.70 4.23 6.24 9.44 302 H B 0.98 -0.56 18.46 4.01 7.00 4.26 5.46 9.44 303 H B 0.99 -0.67 17.63 3.81 7.01 4.81 4.31 9.74 304 H B 0.99 -0.70 17.39 3.60 6.65 4.33 3.99 9.03 305 H B 0.99 -0.72 17.28 4.47 7.17 4.88 4.32 9.43 306 H B 0.99 -0.74 17.13 4.06 6.76 4.84 4.20 9.20 307 H B 0.99 -0.70 17.42 2.87 6.18 3.77 4.04 8.44 308 H B 1.00 -0.72 17.30 3.95 6.76 4.22 3.95 8.91 309 H B 0.99 -0.66 17.70 4.31 7.00 4.67 4.41 9.06 310 H B 1.00 -0.62 18.00 3.41 6.28 3.94 3.76 8.60 311 H B 1.00 -0.62 18.04 3.05 6.21 3.19 3.62 8.08 312 H B 0.99 -0.61 18.08 4.01 6.92 3.96 3.52 8.69 313 H B 0.98 -0.65 17.82 4.54 7.32 4.52 4.50 9.03 314 H B 0.99 -0.64 17.85 3.70 6.59 4.08 4.33 8.27 315 H B 0.97 -0.64 17.88 3.54 6.59 3.74 4.12 8.15 316 H B 0.97 -0.57 18.42 4.13 7.15 4.51 4.24 8.37 317 H B 0.96 -0.42 19.53 3.79 7.33 4.13 4.18 8.39 318 C B 0.80 -0.39 19.73 4.98 9.04 5.06 5.17 10.06 319 C B 0.73 -0.37 19.94 5.68 9.21 6.04 6.03 10.23 320 C B 0.66 -0.26 20.74 6.13 10.22 6.65 6.30 10.98 321 H B 0.73 -0.42 19.57 4.73 9.75 5.02 5.77 10.63 322 H B 0.74 -0.46 19.23 4.53 10.18 4.50 5.96 10.93 323 H B 0.71 -0.44 19.38 4.80 10.43 4.98 5.46 10.81 324 H B 0.71 -0.54 18.60 5.26 10.27 5.62 5.53 10.91 325 H B 0.70 -0.52 18.77 5.49 12.13 7.25 4.97 11.87 326 H E 0.70 -0.37 19.88 4.86 12.43 8.16 5.34 11.97 327 H B 0.69 -0.48 19.11 6.09 11.47 6.86 6.03 11.54 328 H B 0.66 -0.53 18.72 5.82 11.79 6.57 5.54 11.25 329 H B 0.61 -0.40 19.65 4.55 10.37 6.19 5.13 10.23 330 H E 0.62 -0.25 20.80 5.00 10.98 5.81 5.27 11.20 331 H B 0.57 -0.28 20.63 5.92 10.81 5.89 5.68 11.57 332 H B 0.59 -0.28 20.58 4.92 10.89 5.02 6.01 10.67 333 H B 0.62 -0.22 21.08 4.55 9.26 6.03 6.93 9.91 334 H E 0.66 -0.08 22.08 5.23 9.47 7.06 6.75 10.77 335 C B 0.65 -0.01 22.66 5.99 10.98 8.57 7.71 11.43 336 C B 0.70 0.06 23.15 4.80 9.25 7.03 6.63 10.12 337 C E 0.65 0.34 25.29 5.58 9.62 6.65 7.09 10.65 338 C E 0.67 0.56 26.92 4.89 8.40 7.64 7.41 8.92 339 C E 0.68 0.56 26.92 4.98 9.39 7.14 8.13 9.29 340 C B 0.72 0.37 25.52 5.91 9.73 7.65 6.88 10.15 341 C B 0.77 0.07 23.22 6.41 10.00 7.84 6.58 11.08 342 C B 0.80 -0.15 21.59 5.11 9.16 7.42 6.64 9.92 343 C B 0.80 -0.22 21.04 5.55 10.39 7.45 6.44 12.12 344 C B 0.84 -0.34 20.11 5.21 8.89 6.14 4.37 10.26 345 H B 0.88 -0.44 19.38 4.32 8.04 5.10 3.72 9.25 346 H B 0.89 -0.48 19.05 4.37 7.87 5.39 4.85 8.65 347 H B 0.94 -0.62 17.99 4.66 7.70 5.57 4.25 8.97 348 H B 0.95 -0.66 17.73 3.69 7.41 4.00 3.72 8.25 349 H B 0.97 -0.63 17.92 3.47 7.07 3.64 3.71 7.76 350 H B 0.97 -0.69 17.49 4.29 7.68 5.05 4.33 8.64 351 H B 0.98 -0.76 16.96 3.91 6.74 4.47 4.01 8.05 352 H B 0.99 -0.74 17.09 3.73 7.19 3.57 3.76 7.92 353 H B 0.98 -0.78 16.79 3.66 7.75 4.17 4.01 8.37 354 H B 0.98 -0.80 16.62 4.27 8.22 5.52 5.16 8.65 355 H B 0.97 -0.82 16.48 4.01 7.41 5.53 5.33 8.00 356 H B 0.97 -0.79 16.77 3.72 8.50 5.12 5.26 8.50 357 H B 0.98 -0.70 17.45 3.49 6.97 4.73 4.55 7.86 358 H B 0.99 -0.68 17.58 3.80 7.53 5.70 4.62 7.87 359 H B 0.99 -0.65 17.76 4.55 9.27 5.90 3.95 8.58 360 H B 0.97 -0.70 17.41 4.25 8.00 5.62 4.72 8.11 361 H B 0.99 -0.70 17.38 4.37 7.29 5.31 4.95 8.68 362 H B 0.98 -0.67 17.62 5.44 8.97 5.75 4.06 9.41 363 H B 0.98 -0.66 17.74 3.45 6.41 4.35 3.26 7.78 364 H B 0.97 -0.66 17.71 3.39 6.58 4.36 4.05 8.36 365 H B 0.98 -0.59 18.23 4.05 7.50 4.70 4.24 9.11 366 H B 0.97 -0.47 19.13 3.83 6.87 3.86 2.97 8.11 367 H B 0.98 -0.41 19.62 2.98 5.88 3.57 2.93 7.74 368 H B 0.97 -0.36 19.97 3.20 6.81 4.24 3.74 8.88 369 H B 0.96 -0.19 21.30 4.38 7.19 4.60 4.34 9.24 370 H E 0.93 -0.03 22.47 3.64 6.77 3.99 4.24 8.99 371 H E 0.91 -0.00 22.71 3.64 7.23 4.56 4.90 10.07 372 H E 0.87 0.06 23.18 4.99 8.34 5.77 6.59 11.99 373 H E 0.82 0.14 23.81 5.04 8.79 5.76 6.44 12.13 374 H B 0.76 -0.02 22.55 6.58 11.31 7.45 6.83 19.71 375 H E 0.76 -0.01 22.61 8.42 13.01 8.86 8.45 21.64 376 H E 0.87 0.12 23.62 4.76 8.56 6.31 5.06 10.63 377 C B 0.84 0.02 22.85 3.75 7.77 4.32 4.40 9.94 378 C E 0.86 -0.04 22.38 2.91 6.69 2.98 2.92 8.77 379 C E 0.85 -0.12 21.85 2.33 6.20 2.28 2.70 8.49 380 H B 0.93 -0.39 19.78 1.43 5.54 1.62 2.41 8.35 381 H B 0.93 -0.57 18.39 1.32 5.53 1.60 2.32 7.42 382 H B 0.93 -0.64 17.86 1.31 5.82 1.70 2.00 7.82 383 H B 0.95 -0.70 17.41 1.25 5.49 1.56 2.08 7.73 384 H B 0.95 -0.70 17.42 1.32 5.57 1.59 2.07 7.35 385 H B 0.93 -0.69 17.52 1.31 5.64 1.64 2.02 7.36 386 H B 0.95 -0.70 17.40 1.15 5.40 1.44 1.73 7.42 387 H B 0.97 -0.71 17.31 1.33 5.35 1.64 1.58 7.25 388 H B 0.97 -0.70 17.40 2.03 6.04 2.39 2.15 7.77 389 H B 0.97 -0.68 17.60 1.32 5.90 1.94 1.63 7.39 390 H B 0.97 -0.69 17.48 1.24 5.78 1.65 1.57 7.38 391 H B 0.96 -0.69 17.47 1.86 5.68 2.27 1.83 7.50 392 H B 0.96 -0.64 17.87 2.37 6.27 2.67 2.23 7.90 393 H B 0.97 -0.58 18.31 1.71 6.30 2.26 1.94 7.74 394 H B 0.97 -0.60 18.17 1.49 5.75 1.88 1.61 7.12 395 H B 0.94 -0.57 18.39 2.50 6.30 2.97 2.42 7.84 396 H B 0.94 -0.45 19.32 3.01 7.19 3.85 2.70 8.63 397 H B 0.94 -0.38 19.87 3.30 7.25 4.59 2.76 9.11 398 H E 0.89 -0.28 20.62 4.63 9.56 4.60 4.22 10.83 399 H B 0.85 -0.33 20.19 5.63 10.73 7.42 5.92 13.57 400 H B 0.88 -0.25 20.80 5.01 10.14 4.98 5.27 11.31 401 H E 0.86 -0.15 21.60 7.71 10.30 6.70 6.49 11.52 402 H E 0.78 -0.27 20.66 8.30 13.64 8.72 8.57 13.09 403 H B 0.77 -0.27 20.67 6.50 12.20 7.75 6.94 11.83 404 H B 0.77 -0.44 19.40 5.89 9.84 6.62 5.66 11.20 405 H B 0.82 -0.44 19.38 3.98 6.57 4.86 4.09 8.38 406 H B 0.78 -0.49 19.01 3.42 6.37 4.42 3.97 7.76 407 H B 0.78 -0.62 18.01 3.16 6.48 3.84 3.42 7.76 408 H B 0.78 -0.69 17.49 3.24 5.88 3.60 3.67 7.66 409 H B 0.81 -0.71 17.35 3.52 6.36 3.44 3.07 7.31 410 H B 0.83 -0.70 17.40 3.33 5.70 2.25 2.65 7.32 411 H B 0.82 -0.67 17.64 1.96 5.63 2.28 2.40 7.21 412 H B 0.82 -0.67 17.67 2.34 5.73 2.59 2.98 7.26 413 H B 0.82 -0.62 18.05 2.23 5.96 2.48 3.14 7.42 414 H B 0.78 -0.62 18.02 2.24 6.15 2.23 3.17 7.71 415 H B 0.80 -0.60 18.15 2.16 6.09 2.46 3.25 7.52 416 H B 0.80 -0.57 18.40 2.12 6.07 2.69 3.49 7.53 417 H B 0.78 -0.57 18.37 2.48 6.55 2.81 3.65 7.84 418 H B 0.78 -0.56 18.50 2.26 6.62 2.63 3.65 7.71 419 H B 0.79 -0.50 18.94 2.15 6.58 2.81 3.94 7.79 420 H B 0.79 -0.39 19.74 2.39 6.70 2.97 3.93 8.05 421 H B 0.81 -0.29 20.54 2.47 6.99 2.97 3.80 7.91 422 C B 0.65 -0.11 21.91 4.76 10.41 5.32 6.24 10.55 423 C B 0.61 0.18 24.06 7.41 10.60 8.33 8.79 10.85 424 C E 0.62 0.44 26.03 8.05 11.11 8.33 9.51 10.71 425 C E 0.62 0.57 27.06 8.62 12.28 9.17 10.03 10.84 426 C E 0.57 0.45 26.13 9.09 11.47 10.64 11.66 10.76 427 C E 0.53 0.32 25.15 20.11 20.77 21.69 22.07 13.83 428 C B 0.52 0.06 23.20 20.49 21.74 22.04 23.07 14.28 429 H B 0.67 -0.36 19.96 10.76 13.76 12.03 14.60 11.44 430 H B 0.71 -0.52 18.79 9.33 12.00 10.21 12.53 11.29 431 H B 0.71 -0.64 17.84 11.67 14.71 12.99 12.67 13.57 432 H B 0.72 -0.71 17.32 11.83 15.75 13.35 11.48 13.17 433 H B 0.75 -0.60 18.15 9.86 13.47 11.27 11.78 11.91 434 H B 0.72 -0.61 18.06 17.31 18.25 19.04 20.88 13.33 435 H B 0.72 -0.67 17.62 18.63 20.18 19.86 20.40 13.95 436 H B 0.72 -0.64 17.85 17.96 19.23 19.41 20.87 12.70 437 H B 0.73 -0.65 17.78 16.41 16.78 17.89 21.83 12.28 438 H B 0.73 -0.66 17.75 17.93 18.19 19.31 22.17 13.83 439 H B 0.72 -0.62 17.99 19.55 19.38 20.30 22.83 14.05 440 H B 0.72 -0.56 18.49 18.62 17.82 19.16 23.58 13.33 441 H B 0.70 -0.56 18.51 18.26 16.59 19.37 25.06 14.06 442 H B 0.70 -0.51 18.86 20.24 18.66 21.13 25.85 14.31 443 H B 0.65 -0.52 18.79 21.17 18.83 21.93 26.46 14.60 444 H B 0.63 -0.44 19.40 19.93 16.54 20.57 27.35 15.09 445 H B 0.63 -0.25 20.85 21.17 17.61 21.71 29.08 15.59 446 H E 0.62 0.05 23.11 23.29 19.38 23.68 30.53 14.74 447 H B 0.62 0.39 25.69 23.17 18.76 24.00 31.45 16.22 448 C E 0.50 1.16 31.48 22.65 18.23 24.85 33.61 17.20 449 C E 0.59 1.91 37.17 24.12 18.67 25.30 34.24 16.90 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).