%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.47 1.72 41.12 11.71 11.27 16.41 9.98 11.89 2 C E 0.57 1.22 36.71 9.57 8.76 12.54 5.13 8.13 3 C B 0.47 0.40 29.63 8.98 7.90 11.35 4.99 7.84 4 C B 0.42 0.10 26.95 8.10 7.15 12.63 6.01 9.22 5 C B 0.45 -0.05 25.65 7.48 7.59 13.44 6.25 9.49 6 C B 0.47 -0.11 25.12 6.12 6.57 10.45 5.75 8.70 7 C B 0.53 -0.13 24.98 6.42 7.13 11.50 4.38 8.13 8 C B 0.53 -0.22 24.18 6.84 7.85 13.29 3.85 7.64 9 H B 0.58 -0.31 23.44 6.25 7.08 12.67 3.93 7.00 10 H B 0.57 -0.40 22.62 5.91 7.56 10.04 4.24 7.64 11 H B 0.60 -0.45 22.18 5.09 7.73 9.36 3.61 6.76 12 H B 0.63 -0.45 22.20 4.96 6.94 9.63 3.02 6.56 13 H B 0.62 -0.45 22.17 5.66 7.38 9.08 4.07 6.99 14 H B 0.63 -0.43 22.38 5.56 6.77 8.00 3.79 7.44 15 H B 0.62 -0.48 21.95 5.20 7.32 8.84 3.21 6.65 16 C B 0.60 -0.40 22.63 5.81 6.55 9.71 3.54 7.82 17 C B 0.63 -0.41 22.57 6.56 6.96 9.47 4.82 8.45 18 C B 0.59 -0.39 22.73 6.27 6.34 9.07 4.10 9.23 19 C B 0.53 -0.32 23.30 4.60 6.98 10.23 6.43 10.23 20 C B 0.54 -0.39 22.75 4.14 6.35 10.76 3.63 8.05 21 C B 0.56 -0.50 21.79 4.67 6.64 9.40 3.97 7.79 22 H B 0.66 -0.52 21.57 5.60 5.83 9.41 4.08 6.98 23 H B 0.66 -0.63 20.60 6.80 6.13 9.46 3.54 7.28 24 H B 0.66 -0.69 20.14 5.42 6.38 8.94 3.55 6.97 25 H B 0.65 -0.60 20.90 5.04 6.25 8.39 4.01 6.86 26 H B 0.66 -0.59 20.95 5.53 5.90 7.97 3.63 6.71 27 H B 0.69 -0.69 20.07 4.62 6.03 6.89 3.80 8.27 28 H B 0.72 -0.69 20.13 4.36 5.89 6.81 4.43 8.00 29 H B 0.72 -0.60 20.86 4.50 5.61 7.18 3.96 7.79 30 H B 0.74 -0.66 20.36 4.40 5.59 6.89 3.07 7.72 31 H B 0.74 -0.61 20.80 4.07 6.24 6.59 3.56 7.19 32 H E 0.76 -0.44 22.25 4.15 8.12 6.46 3.79 7.23 33 H E 0.78 -0.48 21.98 4.96 8.39 8.02 3.09 7.43 34 H B 0.76 -0.64 20.57 4.64 7.64 7.35 2.70 7.51 35 H B 0.77 -0.62 20.74 3.59 8.08 6.49 3.00 6.48 36 H E 0.77 -0.48 21.94 3.95 6.90 6.23 3.15 7.31 37 H B 0.78 -0.54 21.42 4.49 7.58 7.38 2.86 7.60 38 H B 0.76 -0.62 20.72 4.40 6.90 6.83 2.43 6.47 39 H B 0.76 -0.51 21.69 4.55 7.29 7.45 3.32 6.94 40 H E 0.78 -0.47 21.98 6.08 6.32 7.59 3.33 7.32 41 H B 0.79 -0.59 20.96 6.68 5.51 8.29 2.80 6.74 42 H B 0.79 -0.55 21.30 8.40 5.31 10.87 2.73 6.06 43 H E 0.78 -0.40 22.63 8.25 5.34 10.32 3.17 6.79 44 H B 0.78 -0.47 22.00 7.90 5.28 9.84 3.52 7.05 45 H B 0.74 -0.53 21.50 6.17 5.38 10.06 2.92 6.52 46 H B 0.75 -0.42 22.48 6.20 5.36 9.77 3.26 6.60 47 H B 0.73 -0.39 22.70 6.29 5.86 8.09 4.15 7.61 48 H B 0.68 -0.50 21.79 5.24 5.61 6.53 3.58 7.34 49 H B 0.69 -0.49 21.86 5.64 5.66 7.29 2.78 6.52 50 H B 0.72 -0.29 23.60 5.57 6.13 7.94 3.83 8.31 51 H B 0.71 -0.37 22.85 4.66 6.72 6.69 4.87 8.93 52 H B 0.70 -0.37 22.89 4.50 7.38 7.65 4.49 8.88 53 H B 0.68 -0.30 23.52 6.09 9.54 8.34 7.73 11.60 54 C B 0.68 -0.04 25.76 4.13 7.68 6.91 4.04 8.36 55 C E 0.59 0.18 27.67 4.70 8.96 7.39 4.06 8.91 56 C E 0.64 0.20 27.85 4.72 8.21 7.44 5.15 9.74 57 C B 0.62 0.12 27.13 4.22 7.86 6.74 5.37 8.73 58 C B 0.64 0.03 26.39 3.71 7.32 5.34 5.21 8.03 59 C B 0.64 -0.09 25.32 3.01 8.61 4.05 4.69 7.44 60 H B 0.78 -0.22 24.22 2.92 6.19 3.79 4.54 7.32 61 H B 0.76 -0.41 22.58 2.66 5.89 2.98 4.48 7.43 62 H B 0.79 -0.47 22.03 2.89 5.20 3.23 3.73 6.23 63 H B 0.80 -0.50 21.73 2.87 5.83 2.99 3.90 6.22 64 H B 0.79 -0.53 21.46 1.85 5.86 2.66 3.74 6.62 65 H B 0.78 -0.55 21.29 2.47 4.94 3.14 3.55 6.43 66 H B 0.80 -0.53 21.53 3.17 5.11 4.35 3.85 5.76 67 H B 0.78 -0.46 22.10 2.77 5.93 4.13 3.32 6.27 68 H B 0.78 -0.54 21.37 2.90 5.55 4.55 3.21 6.56 69 H B 0.79 -0.57 21.12 3.66 5.13 5.45 3.79 6.46 70 H E 0.78 -0.37 22.88 3.84 6.03 5.91 3.52 6.53 71 H E 0.81 -0.40 22.60 3.96 6.20 6.34 3.13 6.62 72 H B 0.77 -0.60 20.85 4.37 7.31 7.01 3.35 6.07 73 H B 0.78 -0.54 21.41 4.38 6.35 6.91 3.31 6.16 74 H E 0.79 -0.44 22.30 3.91 6.44 6.29 2.30 6.17 75 H B 0.78 -0.58 21.06 3.56 5.72 6.05 2.15 5.92 76 H B 0.78 -0.65 20.49 3.90 6.15 6.49 2.70 5.80 77 H B 0.78 -0.60 20.88 3.83 6.08 6.58 2.91 6.39 78 H B 0.80 -0.57 21.12 2.89 5.33 5.52 2.77 5.96 79 H B 0.80 -0.60 20.87 3.27 5.04 5.78 2.36 6.19 80 H B 0.80 -0.53 21.48 3.90 5.64 6.74 3.18 6.06 81 H E 0.79 -0.32 23.36 3.63 5.41 6.31 2.98 6.01 82 H E 0.76 -0.25 23.96 4.28 5.21 7.21 2.71 5.85 83 H B 0.75 -0.33 23.26 5.24 5.33 8.52 2.93 6.23 84 H E 0.79 -0.13 24.97 4.68 5.43 7.01 3.30 5.80 85 H E 0.78 -0.15 24.80 4.84 6.01 6.77 3.47 6.23 86 H E 0.81 -0.30 23.49 5.13 5.68 6.98 2.91 5.92 87 H B 0.82 -0.41 22.58 4.28 5.06 6.58 3.46 6.16 88 H E 0.82 -0.31 23.37 4.28 5.26 6.72 3.31 6.14 89 H B 0.82 -0.39 22.68 4.13 5.46 6.32 3.54 6.06 90 H B 0.78 -0.55 21.32 4.05 5.40 6.11 3.93 7.13 91 H E 0.82 -0.48 21.97 3.96 4.95 5.70 4.30 7.44 92 H B 0.82 -0.61 20.81 3.96 5.71 5.73 4.25 7.12 93 H B 0.82 -0.68 20.19 3.96 5.31 5.58 4.01 7.22 94 H B 0.82 -0.67 20.32 3.73 4.98 5.27 4.52 8.11 95 H B 0.83 -0.68 20.22 3.69 5.60 5.01 5.06 7.77 96 H B 0.84 -0.69 20.07 3.92 5.73 5.33 5.05 7.71 97 H B 0.85 -0.62 20.75 4.01 5.03 5.80 4.82 7.71 98 H B 0.85 -0.58 21.08 3.90 5.21 5.56 5.90 7.95 99 H B 0.83 -0.57 21.13 3.83 5.90 5.48 6.05 7.60 100 H B 0.83 -0.64 20.54 4.55 5.37 6.51 4.71 7.81 101 H B 0.81 -0.63 20.59 4.49 5.73 6.68 5.32 7.72 102 H B 0.79 -0.54 21.44 4.24 6.29 6.12 5.30 8.18 103 H B 0.78 -0.47 22.00 4.75 6.44 7.35 5.15 7.57 104 C B 0.73 -0.40 22.59 5.97 6.44 7.40 5.18 7.27 105 C B 0.61 -0.26 23.83 5.94 6.51 7.91 5.49 8.23 106 C E 0.63 -0.04 25.78 5.90 6.17 7.63 5.45 8.25 107 H B 0.82 -0.16 24.73 6.74 5.45 7.45 5.27 7.84 108 H E 0.82 -0.22 24.22 5.58 5.73 6.03 5.59 8.55 109 H B 0.82 -0.40 22.59 5.59 5.22 5.97 5.34 7.69 110 H B 0.81 -0.53 21.50 5.57 5.65 6.27 3.44 6.38 111 H E 0.81 -0.38 22.79 4.79 5.84 5.46 3.84 7.02 112 H E 0.81 -0.35 23.02 4.05 5.43 4.08 4.09 6.68 113 H B 0.81 -0.47 22.03 4.32 5.18 4.86 4.44 7.09 114 H B 0.80 -0.44 22.26 4.02 5.53 4.26 4.46 7.81 115 H E 0.80 -0.35 23.06 3.26 5.48 3.48 4.98 7.77 116 H B 0.79 -0.52 21.57 3.14 5.06 3.44 5.57 8.37 117 H B 0.80 -0.70 20.06 2.88 5.24 3.21 5.03 8.41 118 H B 0.80 -0.67 20.27 2.87 5.71 2.60 5.28 8.73 119 H B 0.81 -0.63 20.65 3.08 5.47 3.95 5.92 8.47 120 H B 0.79 -0.72 19.86 3.06 5.71 4.25 5.89 9.39 121 H B 0.75 -0.66 20.33 3.53 6.30 4.22 5.54 9.90 122 H B 0.74 -0.57 21.12 4.97 7.71 5.89 5.54 10.11 123 H B 0.76 -0.48 21.96 5.68 8.38 7.51 6.25 10.65 124 C B 0.53 -0.39 22.69 5.72 8.24 7.59 6.46 11.58 125 C B 0.56 -0.34 23.19 7.35 6.81 10.99 7.37 12.96 126 C B 0.60 -0.32 23.35 7.54 5.28 11.67 7.61 14.26 127 C B 0.63 -0.35 23.08 7.21 5.74 10.28 6.96 12.50 128 C B 0.67 -0.45 22.19 7.68 5.69 11.61 7.27 12.40 129 H B 0.69 -0.57 21.14 6.99 6.80 11.93 6.16 11.74 130 H B 0.76 -0.63 20.66 7.55 5.90 11.27 7.55 12.34 131 H B 0.74 -0.68 20.17 9.08 6.36 10.10 7.52 12.39 132 H B 0.75 -0.65 20.46 9.42 6.62 11.68 7.05 10.90 133 H B 0.76 -0.63 20.63 8.54 6.48 11.42 6.62 10.47 134 H B 0.77 -0.57 21.16 8.08 5.63 11.75 6.76 11.13 135 H E 0.78 -0.39 22.70 7.74 4.85 11.75 6.02 10.12 136 H B 0.80 -0.45 22.21 6.93 4.68 10.05 5.75 9.01 137 H B 0.80 -0.35 23.07 7.26 4.48 11.14 6.88 8.96 138 H B 0.78 -0.26 23.81 8.36 4.54 13.08 6.61 9.27 139 H E 0.76 -0.31 23.45 7.88 5.39 10.05 3.18 6.92 140 H B 0.78 -0.44 22.30 6.10 5.07 7.70 2.87 6.31 141 H E 0.79 -0.28 23.67 4.40 4.93 7.11 2.10 6.99 142 H E 0.78 -0.32 23.36 5.30 5.38 8.18 2.58 6.71 143 H B 0.78 -0.52 21.59 4.96 5.04 6.97 2.21 5.64 144 H B 0.77 -0.51 21.64 3.23 4.90 5.70 2.61 5.70 145 H B 0.83 -0.53 21.45 3.39 4.36 6.03 4.64 6.82 146 H B 0.82 -0.60 20.88 3.63 4.72 5.98 4.59 7.23 147 H B 0.83 -0.68 20.19 2.51 4.58 4.20 4.68 7.17 148 H B 0.82 -0.65 20.49 2.06 4.16 3.56 5.03 7.10 149 H B 0.81 -0.64 20.54 2.86 4.40 4.49 6.41 7.21 150 H B 0.82 -0.72 19.81 2.56 4.77 3.84 5.56 7.26 151 H B 0.78 -0.71 19.89 2.11 5.16 2.99 4.36 6.84 152 H B 0.78 -0.67 20.24 2.17 4.96 3.41 4.61 6.27 153 H B 0.78 -0.67 20.25 2.79 4.97 3.31 4.30 6.59 154 H B 0.79 -0.69 20.13 2.31 5.15 3.04 3.96 6.83 155 H B 0.87 -0.64 20.56 1.66 4.55 2.75 5.08 6.79 156 H B 0.88 -0.66 20.38 1.60 4.61 2.44 5.36 6.51 157 H B 0.88 -0.69 20.11 1.91 4.92 3.09 5.54 6.73 158 H B 0.89 -0.68 20.18 2.27 4.72 4.22 5.02 6.63 159 H B 0.90 -0.54 21.42 2.11 4.58 4.88 5.33 6.30 160 H B 0.86 -0.44 22.25 2.31 5.31 5.90 5.47 6.45 161 H B 0.88 -0.34 23.13 2.51 5.28 5.50 4.67 6.57 162 H B 0.88 -0.25 23.93 3.24 5.64 8.09 4.95 7.04 163 H E 0.88 -0.08 25.43 2.85 6.63 5.68 4.93 6.34 164 C E 0.89 -0.02 25.98 2.56 6.39 4.05 4.55 7.17 165 C E 0.86 0.01 26.21 2.47 5.84 3.49 3.23 7.13 166 C E 0.83 0.06 26.61 2.53 5.89 4.50 3.14 8.18 167 C B 0.84 0.00 26.13 2.63 5.51 3.99 2.41 7.50 168 C E 0.86 0.06 26.62 2.70 5.79 3.63 2.00 6.49 169 C E 0.87 0.10 26.96 3.08 5.99 3.96 2.95 6.90 170 C E 0.88 0.07 26.73 3.26 5.85 4.08 2.84 7.04 171 C B 0.86 0.03 26.37 2.50 5.38 3.68 3.20 7.40 172 C E 0.87 0.13 27.22 2.44 5.66 3.69 4.82 7.13 173 C E 0.87 0.02 26.33 2.77 5.48 3.04 6.44 7.71 174 C B 0.89 0.01 26.23 2.70 5.38 3.53 7.94 8.05 175 C E 0.83 0.07 26.72 4.26 6.89 5.72 12.48 12.64 176 C E 0.82 0.10 27.00 5.97 7.01 5.12 18.27 16.07 177 C E 0.82 0.16 27.53 4.69 7.08 4.09 17.48 16.95 178 C E 0.80 0.10 26.96 4.32 6.48 5.24 18.49 16.52 179 C E 0.81 0.09 26.85 3.41 6.95 5.88 8.85 12.02 180 C E 0.82 0.08 26.81 3.20 6.38 5.28 9.76 12.43 181 C E 0.85 0.06 26.61 3.64 6.56 6.54 9.15 13.02 182 C E 0.85 -0.04 25.74 4.49 6.23 7.44 9.86 12.90 183 C E 0.85 -0.08 25.45 4.39 6.33 5.62 8.08 10.55 184 C B 0.85 -0.15 24.83 4.01 6.57 4.30 10.80 12.45 185 C E 0.85 -0.20 24.41 3.33 6.53 6.41 11.14 13.61 186 C E 0.85 -0.17 24.59 3.14 6.26 6.02 9.17 12.60 187 C E 0.86 -0.12 25.07 2.98 6.11 6.23 9.49 11.49 188 C E 0.86 -0.09 25.35 3.84 6.51 6.38 10.34 12.23 189 C B 0.87 -0.12 25.11 4.35 5.97 5.71 9.37 12.57 190 C E 0.87 -0.10 25.24 4.50 6.08 7.26 11.13 12.13 191 C B 0.87 -0.09 25.37 4.90 6.38 8.71 10.38 10.71 192 C E 0.87 -0.02 25.97 4.92 6.56 8.86 9.80 10.08 193 C B 0.88 0.03 26.41 4.94 8.54 7.77 9.64 10.81 194 C E 0.87 0.14 27.31 4.88 8.73 8.71 9.42 14.02 195 C E 0.86 0.07 26.68 5.77 9.47 8.75 10.10 15.01 196 C E 0.87 0.03 26.40 6.01 7.24 8.25 9.57 12.11 197 C E 0.86 -0.04 25.76 5.94 6.63 8.21 8.11 10.52 198 C E 0.85 -0.15 24.77 5.15 6.60 8.75 5.69 11.47 199 H E 0.83 -0.19 24.48 5.85 6.19 8.75 5.94 12.58 200 H B 0.82 -0.25 23.94 6.49 6.93 11.02 5.77 10.89 201 H E 0.82 -0.23 24.09 6.46 6.80 10.47 5.54 11.21 202 H E 0.82 -0.29 23.58 7.42 6.65 8.26 5.23 11.44 203 H B 0.82 -0.32 23.35 7.97 6.78 10.06 5.33 10.15 204 H E 0.82 -0.29 23.57 8.46 7.28 11.45 5.91 11.21 205 H E 0.82 -0.27 23.76 8.45 7.20 10.07 6.86 13.04 206 H E 0.82 -0.30 23.53 8.11 7.22 11.04 6.26 12.35 207 H B 0.82 -0.27 23.73 8.61 7.92 12.61 5.89 11.45 208 C E 0.80 -0.20 24.38 7.38 7.04 10.56 7.18 13.58 209 C E 0.80 -0.20 24.33 7.81 7.19 9.84 7.39 12.55 210 C E 0.80 -0.16 24.72 7.60 7.14 9.32 6.17 12.66 211 C E 0.80 -0.21 24.31 7.25 7.03 9.88 10.34 9.57 212 C B 0.80 -0.27 23.77 7.08 6.69 9.29 10.82 11.64 213 C E 0.80 -0.26 23.82 7.47 6.60 11.02 10.30 11.23 214 C E 0.80 -0.25 23.95 8.44 6.81 11.11 9.20 8.58 215 C B 0.80 -0.25 23.95 8.60 6.76 10.87 8.47 8.95 216 H E 0.82 -0.21 24.29 7.94 6.32 10.25 8.26 8.91 217 H E 0.81 -0.21 24.30 7.06 6.57 11.65 8.82 8.73 218 H E 0.81 -0.26 23.81 7.60 6.24 11.68 7.70 7.05 219 H B 0.81 -0.30 23.48 6.93 6.13 10.15 6.17 6.79 220 H B 0.82 -0.30 23.50 6.57 6.20 10.94 6.91 8.47 221 C B 0.83 -0.26 23.82 6.85 6.34 11.52 5.90 10.38 222 C B 0.84 -0.31 23.41 7.23 6.36 10.66 10.88 12.15 223 C B 0.84 -0.21 24.28 6.83 6.39 10.15 11.78 11.92 224 C E 0.84 -0.07 25.52 6.76 6.32 11.45 10.56 12.30 225 C E 0.82 -0.08 25.40 7.31 6.44 12.36 8.30 11.11 226 C B 0.82 -0.08 25.38 7.24 6.07 12.01 9.15 13.37 227 C B 0.82 -0.06 25.56 6.48 5.86 10.42 9.59 12.53 228 C E 0.82 -0.06 25.61 7.05 6.45 10.20 8.33 13.35 229 C E 0.82 -0.12 25.03 6.58 6.79 12.49 8.68 13.55 230 C B 0.82 -0.18 24.51 6.44 6.69 12.27 10.20 13.71 231 C B 0.82 -0.19 24.47 6.63 6.83 10.10 11.71 13.95 232 C E 0.82 -0.19 24.44 7.06 6.98 11.33 12.07 14.62 233 C B 0.81 -0.23 24.12 6.53 6.82 11.38 16.44 18.60 234 C B 0.81 -0.22 24.22 6.67 7.03 11.36 16.49 20.32 235 C B 0.81 -0.22 24.21 6.67 7.33 12.21 15.41 18.22 236 C B 0.82 -0.19 24.50 7.41 7.08 13.81 15.96 16.31 237 C B 0.82 -0.10 25.21 7.77 6.92 14.00 16.34 17.55 238 C E 0.82 -0.04 25.75 8.06 7.78 13.41 15.39 17.26 239 C E 0.82 -0.06 25.60 8.43 7.39 13.59 16.22 15.43 240 C B 0.82 -0.10 25.20 8.72 6.84 13.03 17.35 15.47 241 C E 0.82 -0.07 25.47 8.68 7.03 13.84 17.71 16.22 242 C B 0.82 -0.07 25.48 7.67 7.00 14.18 17.82 15.51 243 C B 0.82 -0.12 25.05 7.55 7.31 12.18 15.44 16.29 244 C E 0.82 -0.06 25.62 7.60 7.04 10.62 15.65 14.61 245 C B 0.82 -0.03 25.84 6.19 7.33 9.04 17.65 15.38 246 C E 0.82 -0.06 25.59 5.28 6.78 10.22 17.59 15.11 247 C E 0.81 -0.06 25.58 4.90 6.83 8.75 17.83 14.41 248 C E 0.80 -0.09 25.32 6.06 6.72 8.94 18.03 13.16 249 C B 0.81 -0.19 24.48 5.61 6.80 7.92 19.14 12.83 250 C E 0.81 -0.15 24.82 5.51 6.26 8.64 17.29 13.76 251 C B 0.80 -0.21 24.27 5.22 6.30 8.72 15.48 12.29 252 C B 0.80 -0.23 24.08 5.78 6.62 8.98 13.88 13.21 253 C B 0.78 -0.23 24.08 6.12 6.73 8.94 13.80 14.42 254 C B 0.78 -0.24 24.01 6.21 6.53 10.15 13.54 11.59 255 C B 0.78 -0.18 24.56 6.61 6.52 9.78 13.61 13.41 256 C B 0.78 -0.21 24.29 6.72 6.35 9.11 15.78 14.69 257 C B 0.78 -0.22 24.17 6.80 7.08 9.28 15.40 14.42 258 C E 0.78 -0.17 24.67 6.95 6.97 9.85 14.99 12.77 259 C B 0.78 -0.19 24.50 7.20 6.91 11.01 14.36 12.92 260 C B 0.78 -0.24 24.03 7.13 7.06 10.65 12.68 12.72 261 C B 0.78 -0.28 23.64 6.96 6.60 9.98 9.90 11.71 262 H B 0.75 -0.33 23.25 7.22 8.10 12.81 6.20 11.06 263 H B 0.78 -0.31 23.44 7.06 7.29 12.06 6.62 10.45 264 H B 0.78 -0.34 23.12 7.40 7.08 11.98 6.29 10.09 265 H B 0.78 -0.43 22.41 8.03 7.58 13.25 6.18 9.93 266 H B 0.78 -0.37 22.90 7.95 7.28 13.74 6.34 10.02 267 H B 0.78 -0.32 23.36 7.28 6.99 11.88 6.87 10.50 268 H B 0.78 -0.29 23.57 8.19 7.06 12.70 6.40 10.73 269 H B 0.78 -0.33 23.21 8.69 7.47 12.33 6.61 10.69 270 C B 0.83 -0.31 23.39 7.33 6.47 10.80 6.26 8.01 271 C B 0.83 -0.26 23.81 7.57 6.52 10.19 4.96 7.19 272 C B 0.83 -0.24 24.04 6.94 6.58 10.04 4.41 7.03 273 C B 0.83 -0.20 24.35 7.47 7.03 11.06 4.14 7.26 274 C B 0.83 -0.18 24.55 8.24 6.82 10.20 3.82 7.02 275 C B 0.83 -0.23 24.07 8.38 6.53 8.50 3.92 7.52 276 C B 0.82 -0.22 24.19 8.20 8.11 7.15 4.07 7.37 277 C B 0.82 -0.27 23.75 8.02 9.61 5.93 4.31 7.30 278 C B 0.82 -0.28 23.66 4.37 10.82 7.29 4.79 7.89 279 C B 0.82 -0.24 24.04 3.94 9.91 7.13 3.86 7.13 280 C B 0.82 -0.21 24.28 6.03 8.36 5.37 4.44 7.10 281 C B 0.82 -0.19 24.49 6.81 7.71 5.15 3.96 6.98 282 C B 0.82 -0.18 24.59 7.09 6.67 3.98 4.41 6.65 283 C B 0.82 -0.16 24.70 6.10 6.61 4.64 4.03 6.97 284 C B 0.82 -0.13 24.98 5.58 6.90 5.38 4.35 6.94 285 C E 0.82 -0.08 25.42 5.18 7.20 6.19 3.63 6.95 286 C B 0.82 -0.07 25.52 4.41 6.83 7.61 3.62 6.66 287 C B 0.82 -0.07 25.49 4.92 8.14 8.41 3.93 6.95 288 C B 0.82 -0.05 25.65 4.55 7.29 9.01 3.94 6.88 289 C B 0.82 -0.08 25.41 3.62 6.96 10.05 3.94 7.33 290 C B 0.81 -0.12 25.06 2.85 6.81 9.45 3.77 7.24 291 C B 0.82 -0.13 24.97 3.00 6.74 9.95 4.32 6.87 292 C B 0.81 -0.16 24.74 3.05 6.70 9.77 4.21 7.46 293 C B 0.82 -0.13 24.98 3.79 6.84 9.64 4.08 7.22 294 C B 0.82 -0.12 25.11 5.08 7.34 11.35 4.15 7.26 295 C B 0.79 -0.14 24.90 5.20 7.21 12.84 4.31 7.46 296 C B 0.79 -0.15 24.80 5.40 6.98 11.72 4.41 7.63 297 C B 0.81 -0.16 24.76 6.61 7.23 13.18 3.93 7.55 298 C B 0.81 -0.16 24.71 6.90 6.93 12.80 4.10 7.39 299 C B 0.81 -0.18 24.58 6.59 6.92 14.13 4.06 7.35 300 C B 0.81 -0.16 24.73 6.72 7.20 14.67 3.94 7.17 301 C B 0.82 -0.08 25.41 6.80 7.32 15.72 4.06 7.35 302 C B 0.82 -0.04 25.72 7.61 7.19 16.62 4.07 7.06 303 C E 0.82 -0.02 25.97 7.86 8.50 18.99 4.04 7.54 304 C E 0.82 0.02 26.29 8.48 7.82 18.72 3.82 7.61 305 C E 0.82 0.00 26.14 8.84 8.20 20.23 4.16 7.20 306 C B 0.82 -0.05 25.70 9.43 8.34 20.96 3.87 7.24 307 C B 0.82 -0.10 25.21 9.19 7.76 20.38 4.04 7.39 308 C B 0.82 -0.07 25.53 9.50 7.38 20.99 3.65 7.48 309 C B 0.82 -0.12 25.07 9.48 7.47 21.24 3.91 7.37 310 C B 0.82 -0.16 24.68 9.16 7.22 21.13 3.99 7.42 311 C B 0.82 -0.14 24.88 9.30 7.13 21.96 3.64 7.43 312 C B 0.82 -0.20 24.39 9.53 6.74 22.47 3.77 7.43 313 C B 0.82 -0.19 24.48 8.94 6.66 21.53 4.15 7.64 314 C B 0.82 -0.24 24.06 8.90 6.56 20.57 3.94 7.57 315 C B 0.82 -0.29 23.58 8.99 6.63 18.24 3.79 7.65 316 C B 0.82 -0.23 24.13 9.11 7.09 18.53 4.15 7.54 317 C B 0.82 -0.27 23.78 8.69 6.86 18.03 4.26 7.81 318 C B 0.82 -0.21 24.25 9.60 7.50 16.32 3.89 7.33 319 C E 0.82 -0.19 24.44 9.50 7.38 15.10 4.17 7.38 320 C B 0.80 -0.13 24.99 11.62 7.80 17.31 4.36 7.54 321 C B 0.80 -0.08 25.38 10.62 7.37 18.33 4.03 7.44 322 C B 0.82 -0.15 24.82 10.65 7.52 17.07 3.84 7.22 323 C B 0.78 -0.13 24.98 10.71 6.82 17.90 4.20 7.61 324 C E 0.78 -0.11 25.13 11.01 7.20 17.94 3.33 7.46 325 C B 0.76 -0.26 23.85 10.31 6.61 17.63 3.93 7.81 326 C B 0.72 -0.24 24.03 10.76 6.88 18.47 4.02 7.81 327 C E 0.72 -0.19 24.47 11.14 7.20 17.93 4.48 7.92 328 C B 0.71 -0.33 23.24 11.72 9.22 17.99 4.65 8.05 329 C B 0.73 -0.31 23.38 11.29 9.34 18.73 4.47 7.87 330 C B 0.72 -0.31 23.43 4.54 12.36 9.24 4.46 8.21 331 C B 0.63 -0.24 24.01 4.98 15.00 8.81 4.99 8.50 332 C B 0.67 -0.21 24.26 4.78 15.78 9.47 4.86 8.12 333 C B 0.71 -0.21 24.28 4.88 15.75 9.57 5.08 8.44 334 C B 0.74 -0.17 24.64 4.83 15.15 8.36 5.08 8.36 335 C B 0.80 -0.13 25.02 5.28 14.73 7.42 4.71 7.85 336 C B 0.81 -0.12 25.06 4.72 13.30 8.21 4.49 8.09 337 C B 0.81 -0.09 25.30 4.49 12.23 8.14 4.31 7.77 338 C B 0.82 -0.02 25.95 10.94 10.41 17.23 4.82 7.30 339 C B 0.80 -0.08 25.41 10.68 9.59 18.29 5.15 7.45 340 C B 0.79 -0.10 25.23 10.60 7.92 18.79 5.22 7.52 341 C B 0.81 -0.12 25.03 11.79 8.45 17.16 4.74 7.49 342 C E 0.81 -0.06 25.62 11.16 8.21 17.46 4.03 7.14 343 C B 0.81 -0.13 24.97 10.11 8.36 15.46 4.24 7.50 344 C B 0.81 -0.14 24.91 10.33 7.76 14.41 4.28 7.34 345 C B 0.81 -0.07 25.49 10.32 8.18 12.46 4.22 7.53 346 C E 0.81 -0.08 25.41 8.97 7.93 11.92 4.58 7.93 347 C B 0.81 -0.14 24.93 8.73 8.39 10.45 4.66 7.71 348 C B 0.81 -0.13 25.00 7.69 7.31 10.92 4.38 7.62 349 C B 0.81 -0.05 25.64 7.45 7.97 10.04 4.93 9.33 350 C B 0.81 -0.04 25.78 6.30 7.89 10.38 7.79 11.62 351 C B 0.79 0.00 26.14 6.19 7.33 11.05 12.05 15.26 352 C E 0.78 0.12 27.13 6.88 7.47 12.36 11.67 13.89 353 C B 0.78 0.10 26.96 7.72 7.22 13.25 10.25 13.25 354 C E 0.78 0.12 27.14 8.18 7.52 15.35 11.42 13.70 355 C B 0.78 0.13 27.24 8.78 7.39 15.12 11.24 13.76 356 C E 0.78 0.25 28.29 8.92 7.55 16.08 9.69 12.38 357 C E 0.78 0.27 28.43 10.44 7.56 17.44 9.51 11.91 358 C E 0.78 0.24 28.23 10.84 7.59 17.51 9.16 12.51 359 C E 0.77 0.25 28.25 12.53 7.75 17.93 9.67 13.23 360 C B 0.77 0.16 27.46 12.30 7.13 17.22 8.96 13.15 361 C B 0.77 0.15 27.38 13.18 7.33 18.24 9.12 10.41 362 C E 0.76 0.19 27.74 13.72 7.52 19.75 9.17 11.05 363 C B 0.77 0.07 26.69 13.95 7.84 20.21 9.58 10.36 364 C B 0.77 0.07 26.71 13.22 7.47 18.45 10.90 8.87 365 C B 0.78 -0.02 25.97 12.06 7.40 17.55 10.32 9.51 366 C B 0.76 -0.12 25.03 11.36 7.29 15.40 10.87 8.13 367 C B 0.75 -0.14 24.89 12.40 7.38 16.97 12.64 8.52 368 C B 0.74 -0.18 24.58 11.64 7.48 16.21 12.47 8.80 369 C B 0.74 -0.25 23.90 10.24 7.52 14.04 11.30 8.31 370 C B 0.73 -0.28 23.68 10.19 7.52 13.91 12.11 7.98 371 C B 0.75 -0.34 23.18 8.68 7.02 13.40 12.78 8.40 372 C B 0.75 -0.37 22.92 8.48 7.89 12.55 12.06 8.69 373 C B 0.74 -0.35 23.06 7.42 7.67 12.24 12.06 8.50 374 C B 0.73 -0.35 23.10 6.76 7.78 11.68 13.38 8.52 375 C B 0.73 -0.27 23.79 7.05 9.60 11.88 13.43 8.41 376 C B 0.72 -0.21 24.28 7.65 9.78 12.51 12.89 8.42 377 C B 0.68 -0.13 24.94 5.58 13.05 8.08 13.75 8.78 378 C B 0.68 -0.10 25.27 5.58 14.39 7.67 14.71 8.56 379 C E 0.69 -0.03 25.83 5.48 14.81 7.02 14.94 8.97 380 C B 0.69 -0.05 25.68 5.53 15.79 7.30 15.65 8.89 381 C B 0.67 -0.05 25.71 5.05 15.26 7.03 16.30 8.97 382 C E 0.67 0.04 26.45 5.22 15.62 6.97 16.50 8.33 383 C B 0.67 0.01 26.19 4.84 16.38 6.59 17.60 8.29 384 C B 0.67 0.06 26.61 4.15 18.53 6.51 18.06 8.54 385 C E 0.68 0.07 26.75 4.09 20.79 6.71 18.65 8.05 386 C E 0.68 0.08 26.80 4.22 21.09 6.31 19.03 8.02 387 C E 0.68 0.11 27.03 4.20 23.57 6.55 20.01 8.20 388 C E 0.68 0.09 26.90 4.31 25.32 6.61 20.67 8.11 389 C B 0.67 0.02 26.27 4.24 26.93 7.65 21.32 8.14 390 C E 0.69 0.01 26.20 4.24 27.26 7.70 21.63 7.64 391 C E 0.71 -0.00 26.07 4.07 26.76 7.01 21.72 7.91 392 C B 0.71 -0.10 25.25 4.66 25.81 6.50 22.38 7.97 393 C E 0.70 -0.05 25.69 4.76 24.73 7.07 22.82 7.80 394 C E 0.70 0.04 26.43 4.27 23.48 6.71 23.69 7.86 395 C E 0.68 0.15 27.39 4.28 22.94 7.39 24.82 8.15 396 C E 0.69 0.26 28.34 4.34 20.93 6.67 25.11 7.89 397 C E 0.72 0.33 28.96 3.94 21.34 6.63 25.79 8.00 398 C E 0.71 0.37 29.35 4.45 19.82 7.08 26.11 7.72 399 C B 0.71 0.35 29.14 4.15 20.62 6.65 26.84 8.23 400 C E 0.70 0.51 30.56 4.20 19.18 7.25 26.36 7.76 401 C E 0.70 0.62 31.53 4.01 17.33 6.85 26.89 7.69 402 C E 0.71 0.66 31.86 4.46 17.47 7.01 27.53 7.86 403 C E 0.71 0.58 31.20 4.17 16.81 6.32 26.88 7.59 404 C E 0.71 0.46 30.11 4.00 14.61 6.68 25.95 7.71 405 C E 0.68 0.39 29.53 4.48 14.00 6.56 26.69 8.20 406 C E 0.68 0.52 30.68 4.61 14.00 6.90 26.56 7.75 407 C E 0.66 0.31 28.78 4.62 13.57 7.35 25.96 8.21 408 C B 0.66 0.05 26.58 4.30 12.51 7.12 26.32 8.48 409 C E 0.68 0.13 27.21 4.47 12.44 7.96 26.86 8.22 410 C E 0.69 -0.05 25.70 7.17 12.66 11.68 25.84 7.48 411 H B 0.71 -0.21 24.32 8.16 10.82 13.03 24.85 7.42 412 H B 0.69 -0.20 24.41 8.92 7.48 13.62 25.48 7.66 413 H E 0.64 -0.10 25.23 10.44 8.29 15.44 25.80 7.40 414 H E 0.64 0.03 26.40 11.53 8.67 17.38 25.09 7.44 415 H B 0.63 -0.07 25.52 12.06 8.16 18.85 25.20 7.98 416 H E 0.62 0.13 27.28 12.80 8.69 18.53 26.10 8.07 417 C E 0.59 0.43 29.87 12.36 7.68 18.66 25.88 7.90 418 C E 0.58 0.43 29.85 11.82 7.74 18.08 25.07 7.95 419 C B 0.61 0.29 28.62 9.98 8.55 15.92 25.32 8.17 420 C E 0.62 0.37 29.37 11.02 8.07 14.38 25.78 7.75 421 C E 0.68 0.23 28.15 9.52 7.93 13.10 25.70 8.20 422 H B 0.62 0.11 27.04 8.72 8.46 14.23 25.27 8.63 423 H E 0.58 0.19 27.77 9.60 8.25 14.81 26.56 8.67 424 H E 0.57 0.28 28.54 10.33 8.44 15.40 26.76 8.83 425 C E 0.48 0.24 28.22 10.54 8.90 16.66 8.89 13.91 426 C E 0.46 0.30 28.72 11.01 8.82 16.80 9.99 12.78 427 C B 0.54 0.18 27.71 10.41 8.34 15.68 9.08 13.21 428 C E 0.60 0.31 28.80 8.26 8.55 12.88 7.53 11.01 429 H E 0.62 0.33 28.99 8.28 9.02 12.72 7.14 11.49 430 H E 0.62 0.35 29.19 9.16 9.30 13.76 7.43 11.09 431 H E 0.61 0.15 27.46 9.32 9.07 14.50 7.77 11.60 432 H B 0.62 -0.14 24.87 9.19 8.42 13.92 7.68 11.50 433 H E 0.62 0.04 26.44 10.02 9.21 15.24 7.32 10.93 434 H E 0.61 -0.04 25.79 10.89 9.07 16.34 7.27 10.90 435 H B 0.60 -0.35 23.07 10.55 8.55 15.87 8.02 11.62 436 H B 0.61 -0.34 23.13 11.00 8.43 15.96 7.56 11.50 437 H E 0.59 -0.08 25.41 12.61 9.18 17.85 7.69 11.13 438 H E 0.57 -0.01 26.05 13.31 9.20 19.09 8.02 11.38 439 H B 0.59 -0.14 24.86 13.34 8.99 18.80 8.04 11.84 440 H E 0.56 0.14 27.37 14.62 9.17 21.23 7.76 11.48 441 C E 0.54 0.44 29.97 14.64 8.57 21.49 8.28 11.51 442 C E 0.57 0.33 29.02 14.31 8.21 20.51 8.84 12.57 443 C B 0.47 0.05 26.56 13.27 8.51 19.19 8.85 14.72 444 C B 0.53 -0.13 25.00 11.86 8.25 17.37 9.08 13.88 445 C B 0.52 -0.36 22.95 11.51 7.94 15.91 10.38 13.75 446 S B 0.52 -0.43 22.40 11.50 8.44 15.71 10.09 14.07 447 S B 0.56 -0.52 21.57 11.43 7.35 15.56 9.11 13.31 448 S B 0.53 -0.60 20.91 10.71 7.31 15.43 8.46 13.31 449 S B 0.51 -0.49 21.88 10.89 7.58 14.71 9.22 13.29 450 C B 0.57 -0.32 23.30 11.14 9.06 14.49 8.68 12.88 451 C E 0.52 0.10 27.02 12.70 9.86 15.51 10.60 13.29 452 C E 0.48 0.40 29.57 8.34 12.58 9.14 11.72 14.17 453 C E 0.50 0.58 31.15 8.49 13.27 9.59 10.94 14.06 454 C E 0.48 0.62 31.51 7.31 14.65 8.82 10.31 13.62 455 C E 0.50 0.40 29.58 5.79 15.41 8.70 9.79 13.34 456 C E 0.51 0.27 28.44 5.86 17.00 8.34 9.41 13.45 457 C E 0.53 0.12 27.16 9.31 16.51 13.06 8.92 12.65 458 C E 0.51 0.02 26.32 8.11 15.89 12.05 9.38 11.37 459 C E 0.53 0.10 27.01 7.78 15.81 10.95 9.14 12.06 460 C B 0.50 0.12 27.13 7.33 15.96 9.90 9.69 11.83 461 C E 0.51 0.27 28.43 7.21 15.23 10.29 9.99 12.33 462 C E 0.52 0.53 30.77 6.91 16.64 9.50 9.28 11.61 463 C E 0.56 0.56 31.03 6.60 16.71 8.68 9.20 11.86 464 C E 0.53 0.58 31.16 7.52 18.01 10.77 9.52 12.20 465 C E 0.44 0.78 32.93 7.94 19.36 11.74 11.68 12.72 466 C E 0.40 0.98 34.68 8.60 21.31 13.66 11.24 12.45 467 C E 0.42 1.45 38.70 9.00 23.30 14.76 11.19 12.04 468 C E 0.40 1.92 42.79 8.90 23.34 15.71 13.08 13.92 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).