%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.36 1.82 41.01 20.61 20.39 14.59 8.91 17.32 2 C B 0.39 0.99 33.91 20.09 19.54 13.06 7.90 16.01 3 C B 0.36 0.20 27.24 19.00 17.92 12.04 8.14 13.43 4 C B 0.33 -0.10 24.63 17.70 17.86 11.56 8.32 12.51 5 C B 0.41 -0.18 23.98 15.40 15.25 6.76 4.30 6.99 6 C B 0.44 -0.11 24.60 14.10 12.46 5.59 3.20 5.46 7 C B 0.44 -0.13 24.39 13.88 11.69 5.63 3.94 5.40 8 C B 0.41 -0.14 24.35 15.59 12.99 6.39 4.30 5.60 9 C B 0.39 -0.11 24.54 15.39 13.28 5.48 3.37 5.11 10 C B 0.42 -0.16 24.13 14.15 13.83 5.77 3.87 5.15 11 C B 0.50 -0.26 23.32 16.28 14.73 4.85 4.41 4.29 12 H B 0.52 -0.36 22.41 15.77 15.27 4.97 4.55 4.41 13 H B 0.53 -0.43 21.89 15.64 12.59 4.93 4.23 4.39 14 H B 0.58 -0.43 21.83 14.21 9.79 4.15 3.49 3.61 15 H B 0.58 -0.50 21.24 12.60 12.77 4.28 3.43 3.74 16 H B 0.59 -0.47 21.50 12.86 13.27 4.77 3.73 4.27 17 H B 0.61 -0.42 21.93 12.65 8.96 4.58 3.31 4.05 18 H B 0.65 -0.34 22.60 11.15 8.37 3.93 2.89 3.60 19 C B 0.62 -0.23 23.51 10.87 12.47 4.95 2.79 4.79 20 C B 0.64 -0.29 23.07 11.51 12.67 5.23 3.09 4.64 21 C B 0.58 -0.29 23.04 11.75 12.29 4.90 2.52 4.63 22 C B 0.49 -0.31 22.87 11.71 13.24 5.88 3.41 5.50 23 C B 0.52 -0.35 22.55 10.40 11.13 5.06 2.90 4.92 24 C B 0.59 -0.42 21.90 10.64 10.56 5.24 3.16 4.89 25 H B 0.67 -0.50 21.27 9.67 5.48 4.52 3.10 4.33 26 H B 0.70 -0.55 20.79 9.70 5.62 4.55 2.63 4.27 27 H B 0.69 -0.62 20.21 9.98 4.94 3.93 2.72 3.73 28 H B 0.71 -0.48 21.39 9.53 4.20 4.08 2.90 3.83 29 H B 0.72 -0.44 21.76 8.97 4.33 4.22 2.41 3.93 30 H B 0.74 -0.56 20.73 9.08 4.15 3.92 2.30 3.65 31 H B 0.75 -0.56 20.75 8.88 3.45 3.41 2.34 3.10 32 H E 0.79 -0.40 22.09 9.11 3.51 3.69 2.15 3.50 33 H B 0.80 -0.54 20.89 8.65 3.65 3.83 2.01 3.47 34 H B 0.81 -0.56 20.77 8.29 2.98 3.51 2.53 3.40 35 H E 0.85 -0.39 22.19 8.44 2.98 3.31 2.28 3.00 36 H E 0.87 -0.36 22.44 8.91 2.93 3.18 2.08 2.91 37 H B 0.88 -0.55 20.87 8.23 2.48 3.32 1.85 3.03 38 H B 0.89 -0.54 20.94 8.10 2.07 3.07 2.10 2.86 39 H E 0.90 -0.34 22.65 8.52 2.40 3.13 1.97 2.88 40 H E 0.90 -0.31 22.85 8.73 2.20 3.36 1.84 3.09 41 H B 0.88 -0.49 21.31 8.04 1.92 3.60 2.03 3.26 42 H B 0.90 -0.43 21.82 8.12 1.93 2.99 2.18 2.86 43 H E 0.90 -0.40 22.09 8.79 1.95 3.11 2.15 2.78 44 H B 0.89 -0.53 20.97 8.23 1.90 3.48 2.49 3.13 45 H B 0.88 -0.55 20.82 7.97 1.48 3.18 2.32 2.81 46 H E 0.88 -0.39 22.19 8.64 2.19 3.51 2.76 3.30 47 H B 0.91 -0.47 21.54 8.87 3.34 3.75 2.84 3.47 48 H B 0.92 -0.53 21.02 8.18 2.90 3.23 2.44 3.00 49 H E 0.91 -0.42 21.92 8.11 3.28 3.04 2.56 2.81 50 H B 0.88 -0.44 21.78 9.11 3.12 3.61 3.14 3.34 51 H B 0.87 -0.51 21.16 9.17 2.85 3.82 3.32 3.12 52 H B 0.86 -0.57 20.62 10.13 3.48 3.24 2.92 2.88 53 H B 0.85 -0.45 21.70 9.62 3.42 3.43 3.29 3.70 54 H B 0.82 -0.44 21.74 8.71 3.33 4.46 3.74 3.62 55 H B 0.82 -0.42 21.95 9.27 4.55 5.94 4.14 4.05 56 H B 0.78 -0.38 22.26 10.57 8.10 10.47 19.27 9.36 57 C B 0.78 -0.15 24.25 8.98 5.18 4.33 5.58 5.08 58 C B 0.72 0.07 26.14 11.64 5.67 4.28 2.46 4.29 59 C E 0.72 0.15 26.77 11.68 6.13 4.27 3.90 4.06 60 C B 0.68 0.04 25.87 11.53 7.90 3.97 3.94 4.64 61 C B 0.69 0.08 26.18 10.86 6.21 4.11 3.86 4.39 62 C B 0.72 -0.10 24.68 10.39 6.50 3.50 3.24 3.33 63 H B 0.84 -0.29 23.06 10.00 5.79 3.88 3.64 3.66 64 H B 0.88 -0.43 21.82 8.63 5.25 3.72 3.46 3.47 65 H B 0.92 -0.53 21.00 6.93 3.16 2.87 2.71 2.79 66 H B 0.88 -0.49 21.34 6.59 2.68 3.02 3.31 3.45 67 H B 0.87 -0.50 21.21 7.28 3.38 3.48 3.48 3.85 68 H B 0.88 -0.50 21.30 6.26 3.26 3.74 3.22 3.18 69 H B 0.91 -0.44 21.81 5.07 2.70 2.89 2.66 3.06 70 H E 0.92 -0.37 22.32 6.04 2.49 3.02 2.75 3.08 71 H B 0.92 -0.49 21.33 7.16 3.01 3.06 2.73 2.87 72 H B 0.93 -0.51 21.19 6.95 2.26 2.81 2.39 2.91 73 H E 0.92 -0.37 22.33 7.53 2.52 2.96 2.72 2.98 74 H E 0.96 -0.36 22.48 8.64 2.83 2.98 2.18 2.47 75 H B 0.87 -0.51 21.19 8.64 3.85 3.30 2.65 3.16 76 H B 0.93 -0.44 21.81 8.15 2.35 2.71 2.12 2.68 77 H E 0.95 -0.32 22.82 7.16 3.28 2.73 2.13 2.53 78 H B 0.90 -0.46 21.57 7.20 4.52 2.92 1.96 2.68 79 H B 0.93 -0.56 20.71 7.64 4.51 2.72 1.74 2.62 80 H B 0.95 -0.48 21.42 7.19 4.19 2.67 2.24 2.94 81 H E 0.96 -0.44 21.74 6.63 3.74 2.59 1.92 2.89 82 H B 0.96 -0.56 20.73 6.76 2.87 2.66 1.75 2.54 83 H B 0.96 -0.53 20.97 7.12 3.71 2.84 1.69 2.62 84 H E 0.96 -0.36 22.46 6.46 2.64 2.91 1.57 2.71 85 H B 0.96 -0.38 22.27 6.45 2.87 2.43 1.41 2.76 86 H B 0.93 -0.43 21.86 6.77 3.02 2.59 1.57 2.53 87 H E 0.93 -0.25 23.40 6.30 2.60 2.90 1.59 2.81 88 H E 0.93 -0.22 23.60 5.90 2.37 2.71 1.23 2.56 89 H B 0.94 -0.43 21.87 6.26 2.17 2.58 1.10 2.37 90 H B 0.96 -0.49 21.31 6.16 2.46 2.53 1.09 2.35 91 H E 0.97 -0.37 22.32 5.75 1.86 2.49 1.12 2.40 92 H E 0.97 -0.43 21.82 5.65 1.60 2.42 1.01 2.30 93 H B 0.97 -0.58 20.59 5.92 2.29 2.64 0.76 2.57 94 H E 0.97 -0.53 21.00 5.90 2.02 2.91 0.90 2.78 95 H B 0.97 -0.64 20.03 5.85 1.35 2.60 0.90 2.78 96 H B 0.97 -0.73 19.33 5.57 1.77 2.70 0.84 2.45 97 H B 0.97 -0.73 19.28 5.48 2.24 2.36 0.59 2.29 98 H B 0.97 -0.73 19.27 5.64 1.57 2.92 0.89 2.92 99 H B 0.97 -0.75 19.14 5.61 1.71 2.64 0.93 2.39 100 H B 0.97 -0.72 19.43 5.41 2.42 2.74 0.76 2.82 101 H B 0.97 -0.61 20.29 5.69 2.15 2.89 1.15 2.85 102 H B 0.98 -0.61 20.32 5.76 1.91 3.04 1.05 2.85 103 H B 0.98 -0.63 20.16 5.33 2.10 2.46 0.81 2.23 104 H B 0.98 -0.57 20.67 5.29 2.94 2.91 1.04 2.60 105 H B 0.97 -0.45 21.64 5.67 3.40 3.16 1.62 3.08 106 H B 0.97 -0.41 21.99 5.70 3.56 3.12 1.72 3.01 107 C B 0.93 -0.39 22.20 5.41 5.63 2.65 1.00 2.34 108 C B 0.79 -0.26 23.34 8.12 5.91 3.35 1.23 3.22 109 C E 0.78 -0.07 24.87 8.66 5.62 3.75 1.62 3.50 110 H B 0.88 -0.18 23.98 8.46 5.31 3.15 2.13 3.09 111 H E 0.89 -0.25 23.40 8.65 4.96 3.47 2.25 3.34 112 H B 0.89 -0.46 21.62 7.83 4.01 3.17 1.95 3.07 113 H B 0.91 -0.55 20.84 7.23 3.34 2.98 1.73 2.62 114 H E 0.96 -0.45 21.64 6.71 3.47 3.00 1.86 2.79 115 H B 0.97 -0.51 21.13 7.08 3.43 3.12 1.93 3.02 116 H B 0.93 -0.56 20.73 7.17 2.69 2.98 1.79 2.71 117 H B 0.92 -0.48 21.44 6.79 2.78 3.39 2.35 3.18 118 H E 0.94 -0.39 22.18 7.15 2.72 3.34 2.32 3.14 119 H B 0.94 -0.50 21.28 7.52 2.64 3.37 2.30 3.06 120 H B 0.95 -0.68 19.76 7.29 2.35 3.19 2.36 3.06 121 H B 0.96 -0.67 19.81 7.31 2.35 3.54 2.65 3.27 122 H B 0.95 -0.60 20.44 7.74 2.61 3.64 2.68 3.33 123 H B 0.95 -0.68 19.72 8.26 2.14 3.14 2.36 2.84 124 H B 0.92 -0.59 20.45 7.95 2.60 3.65 2.91 3.35 125 H B 0.92 -0.48 21.43 8.05 2.86 3.85 3.21 3.43 126 H B 0.92 -0.42 21.92 8.99 2.60 3.85 3.06 3.44 127 C B 0.71 -0.38 22.24 10.71 4.04 4.43 1.93 3.98 128 C B 0.73 -0.38 22.29 12.66 4.47 5.11 2.52 4.59 129 C B 0.76 -0.32 22.78 12.87 4.37 4.61 3.92 4.11 130 C B 0.78 -0.34 22.61 11.08 4.33 4.22 3.67 3.69 131 C B 0.82 -0.40 22.08 9.67 6.39 4.16 3.69 3.78 132 H B 0.84 -0.53 21.03 9.65 6.64 3.64 3.12 3.25 133 H B 0.87 -0.58 20.56 9.03 7.11 4.07 3.60 3.69 134 H B 0.86 -0.61 20.29 8.45 9.13 4.19 3.82 3.81 135 H B 0.87 -0.59 20.49 8.31 9.83 3.72 3.24 3.47 136 H B 0.87 -0.60 20.39 8.41 9.57 3.49 2.97 3.07 137 H B 0.88 -0.49 21.35 8.29 10.50 3.92 3.59 3.44 138 H E 0.87 -0.31 22.84 8.65 10.42 3.55 3.36 3.23 139 H B 0.85 -0.36 22.41 9.79 11.55 3.37 3.08 3.10 140 H B 0.86 -0.29 23.08 9.93 10.09 3.65 3.58 3.40 141 H B 0.87 -0.23 23.59 8.38 8.05 3.76 3.35 3.37 142 H E 0.86 -0.27 23.20 8.00 7.26 3.72 3.13 3.27 143 H B 0.89 -0.37 22.38 7.09 7.14 3.58 3.09 3.36 144 H E 0.89 -0.23 23.59 6.25 7.88 3.40 3.05 3.13 145 H E 0.90 -0.23 23.57 6.19 8.57 3.34 2.72 3.17 146 H B 0.92 -0.42 21.93 6.09 8.64 3.07 2.56 2.87 147 H B 0.93 -0.41 22.05 5.13 9.12 3.40 2.79 3.12 148 H B 0.94 -0.41 22.01 4.87 9.94 3.54 3.01 3.27 149 H E 0.95 -0.40 22.10 4.67 8.23 2.77 2.33 2.65 150 H B 0.97 -0.58 20.60 4.47 8.07 2.51 1.77 2.25 151 H B 0.97 -0.60 20.40 3.71 5.79 2.60 2.05 2.29 152 H B 0.97 -0.55 20.84 3.56 5.17 3.10 2.53 2.91 153 H B 0.97 -0.64 20.08 3.70 4.06 2.44 1.82 2.36 154 H B 0.95 -0.63 20.15 3.52 3.99 2.57 1.71 2.32 155 H B 0.94 -0.53 20.98 3.02 3.98 3.14 2.45 2.86 156 H B 0.96 -0.47 21.50 3.41 3.29 2.89 1.89 2.70 157 H B 0.93 -0.58 20.55 3.46 3.13 2.96 1.66 2.59 158 H B 0.98 -0.51 21.18 3.70 2.88 2.36 1.74 2.35 159 H B 0.99 -0.50 21.24 3.68 2.51 2.90 1.78 2.76 160 H B 0.99 -0.59 20.50 3.73 2.44 2.53 1.68 2.65 161 H B 0.99 -0.69 19.65 4.60 2.58 2.66 1.70 2.25 162 H B 0.98 -0.61 20.29 4.28 2.38 2.36 2.01 2.56 163 H B 0.95 -0.61 20.28 6.12 2.37 2.72 2.61 3.10 164 H B 0.95 -0.56 20.75 6.46 1.85 2.64 2.28 2.40 165 H B 0.93 -0.38 22.25 7.18 2.11 3.03 2.55 3.01 166 H E 0.95 -0.15 24.22 6.22 2.73 2.55 2.52 2.87 167 H E 0.97 -0.08 24.80 4.77 3.32 2.46 2.28 2.40 168 C B 0.90 -0.07 24.90 4.31 4.68 2.65 2.09 2.74 169 C E 0.83 0.15 26.76 5.07 6.23 3.40 2.73 2.63 170 C B 0.82 0.16 26.87 4.85 7.05 3.41 2.32 3.43 171 C E 0.84 0.24 27.51 4.48 7.83 3.09 2.50 3.15 172 C E 0.77 0.30 28.10 4.37 8.66 3.54 2.98 3.00 173 C B 0.75 0.15 26.81 3.86 8.23 4.33 2.76 3.96 174 C B 0.75 0.03 25.78 4.40 6.36 3.72 2.61 3.21 175 C B 0.75 -0.04 25.17 4.09 4.48 3.37 2.93 3.32 176 C E 0.75 -0.07 24.94 4.84 2.68 3.64 3.26 3.65 177 C B 0.78 -0.13 24.44 4.62 2.40 3.86 3.26 3.82 178 C E 0.78 0.04 25.89 5.44 3.14 4.38 4.17 4.36 179 C E 0.72 0.14 26.72 7.18 5.59 10.26 19.41 8.85 180 C E 0.69 0.20 27.17 7.57 5.25 12.19 17.82 10.49 181 C E 0.67 0.10 26.32 8.11 5.62 12.97 17.87 12.02 182 C E 0.72 0.07 26.12 7.40 5.12 10.98 16.59 10.82 183 C E 0.74 0.06 26.02 7.35 5.71 11.84 16.12 10.89 184 C E 0.75 0.02 25.68 6.58 6.36 13.95 14.31 12.14 185 C E 0.76 -0.00 25.50 6.53 5.89 13.00 14.14 11.96 186 C E 0.78 -0.03 25.26 6.32 5.85 12.41 14.02 11.38 187 C E 0.79 -0.10 24.64 6.07 5.01 12.05 13.29 9.94 188 C E 0.80 -0.12 24.47 5.78 5.47 11.36 12.91 9.90 189 C E 0.82 -0.06 25.03 5.31 5.07 11.44 11.76 10.12 190 C E 0.82 -0.02 25.37 5.18 5.85 11.33 9.59 10.13 191 C E 0.82 0.01 25.61 4.79 6.02 11.45 8.89 10.22 192 C E 0.82 -0.04 25.17 4.39 5.91 11.27 7.22 11.56 193 C B 0.82 -0.06 25.02 3.81 7.35 12.39 7.89 12.61 194 C B 0.83 -0.03 25.23 4.01 7.26 10.90 8.93 12.57 195 C E 0.83 0.02 25.66 4.68 6.90 10.18 9.75 12.42 196 C B 0.85 0.01 25.63 4.98 5.49 10.27 10.31 12.48 197 C E 0.84 -0.00 25.49 4.76 5.86 10.37 11.09 11.75 198 C E 0.83 -0.09 24.77 5.45 5.42 10.37 11.41 11.48 199 H B 0.83 -0.21 23.70 5.38 5.41 10.81 11.97 11.32 200 H E 0.81 -0.21 23.71 5.86 5.66 11.23 11.71 11.40 201 H E 0.81 -0.32 22.76 5.88 5.17 10.45 10.22 11.20 202 H B 0.82 -0.47 21.52 5.98 4.99 11.34 9.36 9.86 203 H B 0.83 -0.44 21.79 6.22 4.50 11.86 9.17 8.79 204 H E 0.83 -0.38 22.31 6.25 4.77 10.90 9.11 8.11 205 H B 0.83 -0.45 21.69 7.10 4.46 10.47 8.53 8.39 206 H B 0.84 -0.45 21.67 7.07 4.05 11.22 7.58 8.00 207 H E 0.85 -0.36 22.48 6.53 4.22 9.86 8.00 8.72 208 H E 0.84 -0.31 22.89 6.57 5.02 9.83 8.49 8.46 209 H B 0.84 -0.39 22.18 6.03 4.39 8.93 7.54 8.83 210 H B 0.83 -0.37 22.39 5.76 4.29 8.87 8.25 9.67 211 H E 0.83 -0.28 23.10 5.45 4.66 8.71 8.62 9.67 212 H E 0.82 -0.37 22.37 5.39 4.80 9.04 9.28 9.39 213 H B 0.82 -0.44 21.77 5.34 4.74 9.28 8.99 9.66 214 H B 0.82 -0.39 22.18 4.60 4.94 9.04 9.25 10.67 215 H E 0.82 -0.32 22.78 5.12 5.66 9.65 10.76 10.02 216 H B 0.82 -0.43 21.89 5.36 5.70 10.57 9.67 10.76 217 H B 0.81 -0.45 21.65 5.24 5.07 10.17 8.63 9.00 218 H E 0.81 -0.36 22.43 5.91 6.19 10.69 9.49 9.10 219 H E 0.80 -0.34 22.59 6.37 6.99 11.42 9.74 8.10 220 H B 0.78 -0.37 22.35 6.74 8.90 12.25 9.18 8.51 221 H B 0.78 -0.27 23.22 7.73 9.63 12.24 8.69 9.48 222 H E 0.77 -0.14 24.35 8.38 10.00 12.68 7.67 9.82 223 C E 0.72 -0.06 25.04 11.16 9.91 11.91 7.59 10.77 224 C B 0.72 -0.10 24.62 10.66 8.82 11.86 6.54 11.56 225 C B 0.72 -0.03 25.21 11.13 8.26 11.99 7.35 13.11 226 C B 0.71 -0.00 25.48 9.37 7.85 13.18 6.80 12.84 227 C E 0.72 0.11 26.44 7.12 8.80 14.10 7.13 12.30 228 C B 0.73 0.08 26.19 6.15 11.02 14.76 4.82 12.16 229 C E 0.73 0.12 26.57 5.74 12.03 14.07 5.24 12.17 230 C E 0.72 0.11 26.41 5.55 12.28 14.39 4.85 12.42 231 C E 0.73 0.08 26.20 5.76 11.44 13.17 4.63 12.73 232 H E 0.77 0.03 25.72 5.29 11.56 12.52 3.97 13.55 233 H E 0.78 -0.05 25.09 4.64 9.52 12.17 4.42 12.56 234 H E 0.78 -0.09 24.74 4.92 8.85 12.01 4.28 11.85 235 H B 0.78 -0.19 23.91 5.11 8.41 10.59 4.32 12.12 236 H B 0.78 -0.21 23.73 5.07 7.42 10.30 5.35 12.12 237 H E 0.78 -0.16 24.12 4.41 6.42 11.90 5.40 11.54 238 H B 0.78 -0.20 23.84 4.32 5.56 12.46 4.26 11.84 239 C B 0.75 -0.16 24.18 5.12 6.06 11.55 4.78 11.86 240 C E 0.74 -0.16 24.18 4.99 6.01 12.59 5.17 11.88 241 C B 0.74 -0.18 23.98 4.35 5.78 12.36 5.66 12.77 242 C E 0.75 -0.27 23.21 4.45 5.70 10.78 4.29 11.77 243 H B 0.78 -0.42 21.94 4.46 4.99 10.88 4.35 11.41 244 H B 0.78 -0.41 22.05 4.38 4.84 11.40 5.26 12.27 245 H B 0.78 -0.45 21.64 4.01 5.01 10.96 4.76 11.52 246 H B 0.78 -0.50 21.27 4.22 5.04 10.02 3.88 11.27 247 H B 0.78 -0.51 21.19 4.39 4.85 11.00 4.69 10.64 248 H B 0.78 -0.41 22.05 4.17 5.08 11.42 5.49 10.99 249 H B 0.78 -0.32 22.75 4.14 5.98 10.44 4.50 10.86 250 H B 0.77 -0.33 22.66 4.48 5.92 10.54 4.26 10.61 251 H B 0.76 -0.30 22.96 4.54 5.35 11.61 5.84 10.23 252 H E 0.75 -0.24 23.45 4.35 4.75 10.81 5.84 10.08 253 H B 0.75 -0.24 23.46 4.54 4.76 10.62 4.14 10.19 254 H B 0.74 -0.24 23.49 4.76 4.80 10.06 4.31 10.03 255 H B 0.74 -0.24 23.51 4.76 5.37 9.85 6.02 11.15 256 H B 0.75 -0.19 23.93 4.88 5.06 9.74 6.36 12.07 257 C B 0.72 -0.10 24.63 5.38 5.21 10.35 4.85 11.34 258 C B 0.71 -0.07 24.89 5.51 5.88 10.00 5.19 11.97 259 C B 0.69 -0.08 24.81 5.91 5.99 10.46 5.59 13.41 260 C B 0.68 -0.08 24.83 6.18 6.78 10.13 6.19 13.53 261 C B 0.68 -0.07 24.93 5.90 5.46 9.75 7.07 12.23 262 C B 0.68 -0.13 24.41 6.30 5.03 11.02 7.95 12.59 263 C B 0.66 -0.21 23.73 6.70 5.11 11.30 8.19 13.07 264 C B 0.68 -0.23 23.57 6.95 6.10 11.49 9.84 12.74 265 C B 0.68 -0.25 23.38 7.41 5.49 11.99 11.20 12.06 266 H B 0.69 -0.30 22.99 7.65 4.44 12.46 9.88 11.94 267 H B 0.68 -0.30 22.94 7.47 5.15 13.23 8.63 10.99 268 H B 0.68 -0.22 23.65 7.06 5.53 13.23 8.34 10.95 269 H B 0.68 -0.17 24.04 6.54 4.90 11.90 8.52 10.22 270 H E 0.68 -0.21 23.69 6.61 5.34 11.71 7.80 10.03 271 H B 0.69 -0.21 23.75 6.08 5.78 12.97 6.34 10.07 272 H B 0.68 -0.17 24.03 5.92 5.76 12.99 6.57 10.20 273 H E 0.69 -0.09 24.77 5.86 5.62 13.12 6.33 9.82 274 H E 0.70 -0.10 24.65 5.68 5.74 12.66 6.07 10.45 275 H B 0.69 -0.13 24.44 5.39 6.41 13.88 4.71 10.93 276 C B 0.70 -0.10 24.68 4.78 8.89 14.36 4.96 10.80 277 C E 0.69 -0.03 25.27 4.68 9.55 15.09 6.51 10.91 278 C B 0.68 -0.04 25.18 4.16 10.07 14.43 5.52 11.08 279 C B 0.66 -0.06 25.02 4.81 9.16 13.77 5.55 11.86 280 C E 0.63 -0.02 25.37 4.44 9.67 13.15 6.28 12.33 281 C B 0.62 -0.03 25.28 4.72 10.75 12.74 6.66 11.60 282 C B 0.62 -0.08 24.83 4.67 11.65 12.79 6.61 11.36 283 C B 0.62 -0.09 24.78 4.60 12.81 13.57 6.51 11.88 284 C E 0.62 -0.03 25.21 5.14 12.23 14.40 7.02 12.02 285 C B 0.59 -0.15 24.24 5.39 12.02 15.06 8.04 13.65 286 C B 0.59 -0.20 23.83 5.03 12.82 14.49 8.08 12.70 287 C B 0.59 -0.15 24.24 5.57 12.38 13.69 9.15 13.21 288 C B 0.58 -0.10 24.67 5.50 10.48 13.79 9.65 13.28 289 C B 0.58 -0.10 24.67 5.91 10.83 14.29 9.16 13.74 290 C B 0.58 -0.11 24.55 6.15 10.27 14.63 8.47 12.80 291 C B 0.58 -0.14 24.33 5.17 9.05 14.46 7.92 12.74 292 C B 0.58 -0.07 24.94 5.27 8.83 14.34 9.30 13.21 293 C B 0.58 -0.09 24.75 4.66 9.05 14.37 8.16 13.34 294 C B 0.57 -0.08 24.83 5.30 8.58 15.96 8.20 13.18 295 C B 0.57 -0.06 25.01 4.82 8.23 16.35 8.35 13.97 296 C B 0.57 -0.06 25.02 4.96 8.76 16.17 7.87 13.77 297 C B 0.58 -0.06 25.00 4.51 9.29 17.94 9.14 14.49 298 C B 0.58 -0.04 25.20 5.01 8.61 18.51 10.30 15.41 299 C B 0.58 -0.01 25.41 4.43 9.10 16.81 8.66 15.44 300 C B 0.58 -0.02 25.30 4.50 9.61 16.95 7.47 15.99 301 C B 0.58 -0.06 24.98 4.73 10.47 17.51 7.41 15.74 302 C B 0.59 -0.11 24.59 4.57 17.16 16.03 7.45 15.26 303 C B 0.59 -0.10 24.62 3.82 16.17 15.06 7.57 14.33 304 C B 0.59 -0.09 24.77 3.92 17.44 14.46 7.47 13.33 305 C B 0.59 -0.13 24.37 4.09 16.54 14.29 8.38 13.34 306 C B 0.59 -0.21 23.75 3.84 15.53 13.96 7.45 12.95 307 C B 0.59 -0.23 23.54 4.03 13.98 15.08 8.56 12.68 308 C B 0.59 -0.26 23.29 3.88 14.84 16.88 7.92 13.74 309 C B 0.59 -0.24 23.46 3.91 13.24 17.47 6.89 13.86 310 C B 0.59 -0.25 23.42 3.89 11.69 17.44 5.74 13.66 311 C B 0.59 -0.19 23.87 4.10 11.56 18.51 7.56 14.83 312 C B 0.58 -0.25 23.36 4.32 11.75 19.49 6.51 14.51 313 C B 0.58 -0.23 23.55 4.74 10.16 19.53 5.18 13.02 314 C B 0.58 -0.25 23.39 5.02 10.07 21.16 6.10 14.00 315 C B 0.58 -0.25 23.39 5.34 10.45 20.08 5.58 13.79 316 C B 0.58 -0.22 23.62 4.93 8.48 17.93 6.06 14.20 317 C B 0.58 -0.19 23.86 4.26 8.44 18.60 7.55 14.70 318 C B 0.58 -0.11 24.54 4.31 8.92 17.70 7.78 13.83 319 C E 0.58 -0.06 24.99 3.97 9.61 15.38 8.52 13.17 320 C B 0.58 -0.09 24.70 4.17 9.97 14.87 9.45 15.16 321 C B 0.58 -0.08 24.79 3.97 10.26 15.30 9.69 15.63 322 C B 0.58 -0.10 24.66 4.24 11.80 14.37 9.01 14.77 323 C B 0.58 -0.08 24.85 4.47 12.93 14.73 9.23 14.89 324 C B 0.58 0.01 25.58 4.89 13.34 14.18 9.97 15.93 325 C B 0.58 -0.03 25.23 4.89 14.30 14.70 9.37 16.95 326 C B 0.58 -0.02 25.37 4.51 15.75 15.13 10.75 17.32 327 C B 0.58 -0.03 25.21 4.82 17.02 15.47 10.34 16.93 328 C B 0.58 -0.06 24.98 4.89 18.22 15.53 10.30 16.57 329 C B 0.58 -0.09 24.73 4.91 17.58 15.93 10.77 16.80 330 C B 0.58 -0.11 24.59 4.02 18.91 16.13 10.92 16.75 331 C E 0.58 -0.05 25.07 4.87 19.69 15.54 10.20 16.89 332 C B 0.58 -0.10 24.63 5.18 20.00 15.02 9.79 17.67 333 C B 0.58 -0.11 24.55 5.14 19.58 14.46 9.64 16.90 334 C E 0.58 -0.08 24.85 5.94 20.00 13.43 9.43 17.03 335 C B 0.58 -0.14 24.29 5.75 20.53 13.26 7.88 18.24 336 C B 0.58 -0.15 24.26 5.13 20.84 12.79 7.84 18.86 337 C B 0.58 -0.17 24.06 4.77 20.97 12.58 7.14 18.84 338 C E 0.58 -0.14 24.35 4.33 21.98 12.12 6.75 19.07 339 C B 0.58 -0.16 24.17 4.62 22.46 13.27 7.98 19.38 340 C B 0.57 -0.17 24.07 4.18 23.34 13.67 9.08 20.14 341 C E 0.57 -0.10 24.69 4.05 22.33 14.14 8.97 20.22 342 C B 0.57 -0.13 24.38 4.03 23.45 13.40 7.22 20.70 343 C B 0.57 -0.16 24.17 4.27 25.32 14.22 6.58 19.96 344 C B 0.57 -0.10 24.67 4.56 27.15 15.68 7.22 19.98 345 C B 0.56 -0.11 24.54 4.39 26.06 17.12 7.96 19.65 346 C E 0.57 -0.05 25.12 5.04 27.57 19.55 8.74 18.99 347 C B 0.57 -0.06 25.02 4.63 26.63 20.59 10.39 18.87 348 C E 0.57 -0.02 25.33 5.51 25.02 21.26 10.54 17.85 349 C B 0.57 -0.07 24.89 5.81 21.75 21.10 11.36 17.50 350 C B 0.57 -0.07 24.95 5.85 20.96 20.49 11.35 17.20 351 C B 0.57 -0.05 25.07 4.70 22.19 21.46 11.62 16.11 352 C B 0.57 -0.09 24.73 4.66 20.59 22.72 13.03 15.67 353 C E 0.57 -0.04 25.13 4.82 16.89 23.08 13.24 15.08 354 C B 0.57 -0.04 25.14 4.74 16.00 22.08 13.18 14.89 355 C E 0.56 -0.01 25.41 4.73 17.32 22.19 13.28 14.40 356 C E 0.56 0.03 25.75 4.29 14.24 21.15 12.74 13.82 357 C E 0.56 0.11 26.40 4.62 13.70 19.81 12.19 13.17 358 C E 0.56 0.07 26.14 4.57 15.96 19.82 12.17 13.35 359 C E 0.55 0.07 26.09 4.30 14.81 19.43 11.79 13.60 360 C E 0.53 0.13 26.64 4.57 12.56 17.55 11.62 13.72 361 C E 0.53 0.17 26.99 4.19 14.26 17.87 11.19 13.28 362 C E 0.53 0.12 26.53 4.58 15.78 18.16 12.06 13.95 363 C E 0.53 0.10 26.36 4.72 14.77 16.79 12.55 14.71 364 C E 0.52 0.11 26.47 5.14 14.22 16.32 11.52 14.93 365 C E 0.52 0.13 26.64 5.19 14.88 17.59 12.13 15.79 366 C E 0.52 0.18 27.07 5.68 17.51 17.45 13.06 16.66 367 C E 0.51 0.22 27.38 6.08 17.95 17.46 11.99 16.98 368 C E 0.51 0.14 26.74 6.13 19.78 17.53 12.88 16.99 369 C E 0.52 0.11 26.41 5.92 19.78 16.58 10.39 16.83 370 C E 0.52 0.12 26.55 6.44 23.06 16.88 9.24 17.76 371 C E 0.52 0.09 26.27 6.53 24.97 16.63 8.22 17.65 372 C E 0.52 0.02 25.64 6.65 24.06 16.78 9.08 16.68 373 C B 0.52 -0.04 25.15 6.55 24.71 17.71 10.82 17.09 374 C E 0.52 -0.01 25.40 7.59 27.02 16.46 9.89 16.95 375 C E 0.52 0.04 25.82 7.62 27.10 15.97 10.44 16.09 376 C E 0.52 0.03 25.79 7.89 28.32 17.11 11.83 16.92 377 C B 0.51 -0.07 24.93 7.60 27.97 16.82 13.62 17.40 378 C B 0.51 -0.17 24.03 7.31 28.88 15.72 13.72 16.81 379 C B 0.50 -0.15 24.24 6.55 28.14 15.07 13.16 16.82 380 C B 0.50 -0.13 24.39 6.51 26.87 16.45 14.89 17.51 381 C E 0.51 -0.06 25.01 6.79 26.50 16.24 17.21 17.02 382 C B 0.49 -0.11 24.59 6.79 26.77 16.59 17.43 17.65 383 C B 0.52 -0.11 24.53 6.59 24.97 16.82 18.22 17.57 384 C E 0.53 -0.05 25.12 6.82 23.59 17.28 18.40 18.36 385 C B 0.52 0.02 25.70 7.27 19.98 17.79 16.56 18.96 386 C E 0.52 0.05 25.90 7.07 18.90 17.69 17.66 18.85 387 C E 0.53 0.10 26.35 8.24 18.21 17.21 18.64 19.07 388 C E 0.49 0.22 27.35 8.19 18.68 17.90 18.26 20.53 389 C E 0.50 0.27 27.77 7.64 17.59 17.58 16.77 18.81 390 C E 0.49 0.27 27.82 7.28 17.15 16.63 15.78 16.88 391 C E 0.49 0.27 27.81 7.03 16.03 15.58 15.70 16.35 392 C E 0.50 0.18 27.00 6.48 15.34 15.13 16.15 16.23 393 C E 0.48 0.13 26.60 6.79 15.54 16.08 15.40 16.45 394 C E 0.48 0.11 26.40 7.15 14.61 15.17 15.57 15.80 395 C B 0.50 -0.06 24.97 6.47 13.02 14.22 15.46 15.91 396 C B 0.52 -0.11 24.57 5.76 10.86 14.28 14.22 16.75 397 C B 0.50 -0.17 24.08 6.23 11.28 15.02 13.65 16.00 398 C B 0.51 -0.26 23.31 6.43 10.92 13.58 14.18 15.06 399 S B 0.53 -0.30 23.00 5.58 9.51 13.64 14.45 16.32 400 S E 0.53 -0.23 23.58 6.00 9.03 13.85 14.09 16.79 401 C B 0.53 -0.24 23.48 6.22 9.75 14.82 13.50 15.41 402 C E 0.51 -0.03 25.22 5.61 9.64 13.45 14.25 13.66 403 C B 0.50 0.03 25.74 5.88 7.63 11.98 15.68 14.11 404 C E 0.49 0.14 26.73 6.07 8.45 12.15 13.38 13.63 405 C B 0.47 0.09 26.25 6.44 9.00 12.16 13.85 14.54 406 C B 0.45 0.16 26.89 7.93 9.42 11.09 15.28 14.82 407 C E 0.42 0.35 28.46 7.93 13.04 10.67 16.91 15.78 408 C E 0.42 0.11 26.41 7.03 12.42 9.70 18.31 15.66 409 C B 0.42 -0.01 25.42 5.65 9.02 8.81 18.72 15.81 410 C E 0.43 -0.04 25.14 4.98 9.18 9.60 19.61 16.82 411 C E 0.46 -0.19 23.87 5.59 8.69 10.45 17.63 16.68 412 C B 0.43 -0.33 22.72 6.57 7.83 10.81 17.64 15.98 413 C B 0.40 -0.55 20.84 7.12 8.27 10.50 17.24 16.14 414 C B 0.38 -0.50 21.24 6.63 7.84 11.32 15.03 18.00 415 C B 0.35 -0.39 22.23 7.27 7.42 12.17 17.87 17.79 416 C B 0.37 -0.29 23.03 7.37 8.13 12.57 19.55 17.13 417 C B 0.34 -0.25 23.35 8.07 11.28 14.85 19.03 17.83 418 C B 0.34 -0.13 24.36 7.38 8.41 15.30 17.79 17.82 419 C E 0.33 0.12 26.50 7.88 8.15 16.56 18.00 17.87 420 C E 0.38 0.29 27.96 8.37 9.58 17.73 19.13 17.05 421 C E 0.38 0.43 29.18 7.88 9.23 17.31 18.40 17.67 422 C E 0.40 0.25 27.59 8.49 9.08 16.48 17.85 19.94 423 C E 0.41 0.22 27.41 8.86 8.15 14.91 19.18 19.16 424 C E 0.40 0.29 27.96 8.72 7.86 14.39 19.09 20.90 425 C E 0.41 0.39 28.85 8.87 7.46 14.46 20.07 22.05 426 C E 0.40 0.45 29.32 9.80 9.51 14.69 21.22 21.24 427 C E 0.38 0.45 29.33 10.05 9.30 15.61 24.66 20.61 428 C E 0.37 0.47 29.53 9.86 9.51 16.19 22.27 21.57 429 C E 0.37 0.31 28.18 9.68 7.96 16.78 22.46 20.80 430 C B 0.37 0.12 26.53 11.47 7.84 17.30 22.69 19.68 431 C B 0.40 0.02 25.69 11.78 9.91 16.73 21.14 20.52 432 S B 0.42 0.20 27.17 12.51 11.19 18.51 20.93 21.56 433 S E 0.41 0.83 32.60 13.56 12.01 19.34 21.92 21.43 434 C E 0.42 1.51 38.37 15.63 13.03 20.38 21.21 21.73 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).