%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.06 1.49 33.70 13.30 25.11 15.07 13.02 13.88 2 C E 0.06 0.96 29.69 13.65 24.05 15.03 12.43 13.77 3 C B 0.06 0.48 26.13 12.45 23.48 13.83 11.98 13.32 4 C E 0.05 0.27 24.53 12.29 21.68 13.16 12.04 12.39 5 C E 0.05 0.05 22.88 12.75 21.13 13.34 13.25 13.79 6 C E 0.03 -0.01 22.41 11.92 20.66 12.84 13.67 13.67 7 H E 0.02 -0.11 21.69 11.61 19.97 11.81 13.96 13.71 8 H B 0.02 -0.30 20.26 11.26 19.58 11.77 14.34 13.44 9 H B 0.02 -0.34 19.93 11.15 18.66 11.97 13.77 12.35 10 H E 0.02 -0.31 20.18 10.78 18.38 12.30 13.57 12.24 11 H B 0.04 -0.43 19.26 9.66 17.33 12.23 13.12 12.32 12 H B 0.04 -0.48 18.93 9.37 16.32 11.69 12.37 12.22 13 H B 0.05 -0.48 18.90 9.89 16.30 12.15 12.89 12.32 14 H B 0.05 -0.45 19.16 10.11 16.38 12.14 13.66 12.72 15 H B 0.05 -0.41 19.45 10.34 15.90 12.80 13.40 12.56 16 H E 0.05 -0.33 20.02 10.93 15.22 13.03 12.97 12.25 17 H E 0.05 -0.30 20.27 11.94 15.46 11.80 13.01 13.18 18 H B 0.05 -0.28 20.45 11.81 15.53 11.64 13.83 13.95 19 H E 0.07 -0.16 21.31 12.13 14.60 11.75 13.50 13.06 20 H E 0.07 -0.13 21.55 12.92 14.44 11.71 13.42 13.24 21 H E 0.07 -0.17 21.25 12.34 15.16 11.42 13.48 13.17 22 H E 0.07 -0.19 21.10 11.81 14.94 11.67 12.50 12.81 23 H E 0.07 -0.18 21.18 11.55 14.70 11.67 12.30 12.68 24 H E 0.07 -0.20 21.04 10.88 14.94 11.38 12.57 12.87 25 H E 0.07 -0.21 20.96 9.60 15.14 12.00 12.44 13.39 26 H E 0.07 -0.22 20.86 9.06 13.47 11.45 12.33 12.59 27 H E 0.07 -0.24 20.70 8.85 14.70 12.17 12.59 12.73 28 H B 0.07 -0.29 20.37 8.65 14.79 12.74 12.73 13.21 29 H B 0.07 -0.40 19.51 7.80 14.22 11.92 12.65 12.84 30 H B 0.05 -0.34 19.96 8.99 14.73 12.36 12.68 13.17 31 H E 0.05 -0.26 20.59 9.34 14.95 11.68 12.95 13.37 32 H B 0.05 -0.34 19.99 9.95 13.95 11.50 12.68 12.91 33 H B 0.04 -0.36 19.84 9.42 14.21 12.37 12.71 11.67 34 H E 0.04 -0.22 20.85 11.16 14.73 12.30 13.02 12.92 35 H E 0.04 -0.10 21.77 12.26 15.44 12.09 13.16 13.49 36 H E 0.04 -0.13 21.56 12.15 15.52 12.90 13.08 13.36 37 C E 0.06 -0.13 21.50 11.36 15.35 13.23 13.78 13.12 38 C E 0.06 -0.18 21.13 11.21 15.89 13.59 13.57 12.99 39 C E 0.06 -0.27 20.53 11.17 15.41 12.75 13.49 14.31 40 H B 0.06 -0.37 19.75 11.51 15.47 11.71 12.87 12.52 41 H E 0.07 -0.39 19.56 11.52 15.39 12.20 12.17 12.45 42 H B 0.07 -0.38 19.67 10.45 15.74 12.25 12.74 12.96 43 H E 0.07 -0.37 19.71 9.74 15.19 11.54 12.47 12.66 44 H B 0.07 -0.42 19.39 9.99 15.31 11.53 12.43 12.09 45 H E 0.07 -0.35 19.88 10.27 15.07 12.06 12.76 12.37 46 H E 0.07 -0.33 20.05 10.05 14.11 11.68 12.88 12.55 47 H E 0.07 -0.35 19.86 9.49 13.98 11.57 13.00 12.65 48 H E 0.07 -0.28 20.44 9.71 14.88 12.32 12.90 12.48 49 H E 0.07 -0.24 20.71 9.49 14.98 11.98 12.92 12.74 50 H B 0.07 -0.29 20.36 9.02 15.21 12.25 12.94 12.59 51 H E 0.07 -0.29 20.35 8.63 14.73 11.66 13.15 12.07 52 H B 0.07 -0.27 20.45 9.10 16.10 12.21 13.16 12.61 53 H E 0.07 -0.24 20.70 9.06 15.99 12.10 13.36 12.27 54 H E 0.07 -0.24 20.68 8.46 14.71 11.85 13.93 11.80 55 H E 0.07 -0.29 20.36 8.83 15.06 11.94 13.64 11.77 56 H E 0.07 -0.27 20.49 8.58 14.30 12.01 13.41 12.09 57 H E 0.07 -0.24 20.68 9.18 13.69 12.01 13.19 12.65 58 H E 0.07 -0.24 20.68 9.06 13.40 11.79 13.71 12.12 59 H B 0.07 -0.30 20.29 8.95 14.32 12.48 14.12 11.91 60 H E 0.07 -0.29 20.35 10.00 14.34 12.18 13.64 12.30 61 H B 0.07 -0.30 20.29 9.98 14.15 12.53 13.98 13.16 62 H B 0.07 -0.32 20.13 9.39 14.98 12.32 13.87 13.30 63 H B 0.06 -0.29 20.30 9.98 15.80 12.89 14.26 14.19 64 H B 0.06 -0.30 20.27 9.40 16.13 13.19 13.91 14.30 65 H B 0.19 0.14 23.59 8.77 15.40 13.05 13.35 14.00 66 H E 0.19 0.90 29.27 8.32 13.69 13.05 14.08 13.76 67 C B 0.21 0.58 26.83 8.18 11.60 12.33 13.12 13.53 68 C B 0.21 0.35 25.14 7.74 11.88 12.24 12.92 12.41 69 C B 0.21 0.19 23.95 7.80 10.86 11.32 13.09 11.75 70 C E 0.33 1.41 33.07 4.57 5.76 7.02 8.41 7.33 71 H E 0.34 1.53 34.01 4.61 6.38 6.94 7.59 6.72 72 H B 0.41 0.97 29.78 3.46 5.07 6.44 7.10 6.15 73 H B 0.41 0.71 27.87 3.39 5.71 6.47 7.28 6.20 74 H B 0.41 0.41 25.61 3.63 5.54 6.22 7.26 5.90 75 H B 0.41 0.08 23.10 3.50 5.37 5.82 7.04 5.66 76 H B 0.41 -0.07 22.02 3.54 5.44 6.21 7.19 5.98 77 H E 0.41 -0.11 21.65 3.50 5.49 5.99 7.13 5.60 78 H E 0.41 -0.16 21.32 3.35 5.12 5.83 6.88 5.58 79 H E 0.41 -0.28 20.40 3.11 4.94 5.51 6.34 5.52 80 H E 0.41 -0.37 19.75 3.26 5.14 5.75 6.50 5.52 81 H E 0.41 -0.32 20.11 3.43 5.48 6.07 6.99 5.95 82 H B 0.41 -0.33 20.02 3.03 4.90 5.38 6.38 5.29 83 H E 0.41 -0.33 20.05 3.01 4.83 5.21 6.41 5.66 84 H E 0.41 -0.33 20.06 3.30 5.42 5.53 6.32 5.54 85 H E 0.41 -0.29 20.37 3.13 5.00 5.45 6.10 5.76 86 H E 0.41 -0.29 20.34 3.01 4.76 5.28 6.03 5.52 87 H E 0.41 -0.26 20.58 3.06 4.85 5.48 6.47 5.87 88 H E 0.41 -0.26 20.54 3.43 5.56 5.73 6.40 6.07 89 H E 0.41 -0.18 21.19 3.34 5.34 5.82 6.34 5.96 90 H E 0.41 -0.18 21.16 3.38 5.29 5.74 6.40 5.87 91 H E 0.41 -0.14 21.45 3.26 5.09 5.83 6.01 5.77 92 H B 0.41 -0.25 20.67 3.61 5.70 5.82 6.55 6.33 93 H B 0.42 -0.12 21.61 3.62 5.70 6.11 6.67 6.21 94 H B 0.42 -0.38 19.67 3.37 5.01 5.54 6.15 5.74 95 H E 0.43 -0.30 20.24 3.38 5.13 5.89 6.20 5.99 96 H B 0.43 -0.02 22.36 3.79 5.79 6.14 6.74 6.55 97 H B 0.43 -0.11 21.67 3.86 5.78 6.19 6.93 6.18 98 H B 0.42 -0.26 20.57 3.83 5.47 6.04 6.75 6.34 99 H E 0.47 0.09 23.16 3.69 5.29 5.80 6.34 6.39 100 H B 0.47 0.27 24.58 3.68 5.31 5.73 6.22 6.20 101 H B 0.47 0.20 24.01 3.55 5.34 5.70 6.39 5.93 102 H E 0.53 0.38 25.40 3.42 4.98 5.26 6.03 5.69 103 H E 0.47 0.43 25.75 3.67 5.06 5.75 6.29 6.05 104 H E 0.47 0.35 25.17 3.69 5.09 5.61 6.35 5.85 105 C E 0.53 0.71 27.84 3.96 5.69 5.65 6.81 6.36 106 C B 0.52 0.24 24.31 3.82 5.72 5.93 6.70 6.44 107 C E 0.55 0.38 25.39 3.45 4.78 5.12 6.12 5.53 108 H E 0.56 0.35 25.15 3.58 5.33 5.44 6.44 5.89 109 H E 0.56 0.32 24.93 3.32 4.80 5.45 5.90 5.58 110 H B 0.56 -0.25 20.64 3.55 4.92 5.10 6.08 5.92 111 H B 0.56 -0.28 20.42 3.41 4.90 5.33 6.24 5.64 112 H E 0.57 -0.12 21.61 3.31 4.52 5.27 5.76 5.44 113 H B 0.57 -0.54 18.49 3.32 4.79 4.98 6.00 5.57 114 H B 0.57 -0.64 17.68 3.49 5.18 5.36 6.36 5.89 115 H B 0.57 -0.56 18.28 3.07 4.47 4.92 5.70 5.20 116 H B 0.57 -0.59 18.11 3.12 4.73 4.81 5.64 5.39 117 H B 0.57 -0.70 17.25 3.38 5.01 5.25 6.25 5.71 118 H B 0.57 -0.56 18.29 3.01 4.56 5.04 5.94 5.31 119 H B 0.57 -0.45 19.11 3.13 4.61 4.68 5.45 5.02 120 H E 0.49 -0.51 18.71 3.24 4.97 5.40 5.70 5.19 121 H B 0.49 -0.51 18.71 3.18 4.78 5.25 6.03 5.55 122 H B 0.47 -0.60 18.04 3.09 4.76 5.23 6.10 5.43 123 H B 0.47 -0.62 17.83 3.05 4.34 4.95 5.97 5.35 124 H E 0.45 -0.62 17.85 2.99 4.45 5.02 6.01 5.24 125 H E 0.42 -0.68 17.40 3.32 5.02 5.56 6.39 5.87 126 H B 0.42 -0.72 17.13 3.02 4.60 5.04 5.88 5.48 127 H B 0.42 -0.80 16.52 3.11 4.72 5.12 5.79 5.22 128 H B 0.42 -0.78 16.67 2.98 4.56 5.09 5.76 5.29 129 H B 0.43 -0.78 16.65 3.17 5.09 5.57 6.35 5.88 130 H B 0.43 -0.69 17.34 2.97 4.52 4.97 5.67 5.22 131 H B 0.48 -0.81 16.41 3.12 4.77 5.14 5.97 5.40 132 H B 0.50 -0.63 17.75 2.89 4.48 5.04 5.72 5.12 133 H B 0.49 -0.38 19.64 3.14 4.91 5.52 6.15 5.47 134 H B 0.52 -0.30 20.29 3.15 4.52 5.18 6.12 4.80 135 H E 0.26 -0.03 22.31 6.76 9.70 11.08 11.41 10.68 136 C E 0.33 0.15 23.61 4.06 6.51 8.16 7.25 7.18 137 C B 0.55 -0.21 20.96 3.99 4.45 5.03 5.28 6.73 138 C E 0.55 -0.22 20.89 2.90 4.86 4.79 5.37 5.07 139 H B 0.57 -0.48 18.92 2.90 4.64 5.67 5.63 4.85 140 H B 0.55 -0.65 17.60 3.19 4.99 5.13 5.93 5.22 141 H B 0.55 -0.64 17.71 3.04 4.70 4.58 5.13 5.08 142 H B 0.55 -0.77 16.71 2.77 4.34 4.76 5.30 4.84 143 H B 0.55 -0.81 16.47 3.07 4.82 5.24 6.03 5.31 144 H B 0.56 -0.85 16.12 3.01 4.65 5.10 5.26 5.11 145 H B 0.56 -0.84 16.19 3.02 4.63 5.09 5.49 5.11 146 H E 0.56 -0.72 17.10 2.52 4.02 4.53 5.24 4.48 147 H B 0.56 -0.76 16.85 2.86 4.29 4.91 5.66 4.86 148 H B 0.55 -0.70 17.23 3.01 4.55 5.13 5.45 5.08 149 H E 0.55 -0.72 17.14 2.85 4.24 4.96 5.21 4.83 150 H B 0.42 -0.85 16.15 3.14 5.00 5.62 6.08 5.62 151 H B 0.42 -0.93 15.57 3.38 5.05 5.27 5.96 5.69 152 H B 0.42 -1.00 15.03 3.44 5.10 5.74 5.68 5.69 153 H B 0.42 -1.03 14.82 3.23 4.79 5.42 5.48 4.99 154 H B 0.42 -0.95 15.40 3.30 4.85 5.51 5.76 5.54 155 H B 0.44 -0.81 16.45 3.49 5.24 5.33 5.71 5.61 156 H B 0.44 -0.68 17.43 3.50 5.19 5.54 5.78 5.06 157 H B 0.42 -0.69 17.34 3.29 4.88 5.04 5.70 5.06 158 H B 0.46 -0.37 19.71 3.31 4.83 4.80 5.94 5.51 159 H E 0.46 -0.33 20.03 3.32 4.93 5.06 5.66 5.10 160 H B 0.45 -0.50 18.78 2.72 4.18 4.98 5.53 5.13 161 H B 0.45 -0.75 16.90 3.21 4.66 4.94 5.99 5.45 162 H B 0.45 -0.71 17.19 3.27 4.48 4.82 5.85 5.16 163 H B 0.43 -0.73 17.03 3.01 4.23 4.87 5.54 4.93 164 H E 0.43 -0.78 16.69 2.84 4.27 5.09 5.64 5.16 165 H B 0.43 -0.88 15.92 3.31 4.73 4.89 6.01 5.51 166 H B 0.43 -0.86 16.04 2.86 4.14 4.80 5.52 5.06 167 H B 0.43 -0.77 16.75 2.85 4.12 4.83 5.56 5.05 168 H B 0.43 -0.73 17.07 2.96 4.23 4.83 5.63 5.09 169 H B 0.38 -0.72 17.10 3.53 4.92 4.97 6.37 5.60 170 H B 0.38 -0.68 17.44 3.13 4.28 5.03 5.82 5.11 171 H B 0.38 -0.54 18.49 3.21 4.55 5.34 6.17 5.38 172 H E 0.55 -0.39 19.58 3.09 4.22 4.66 5.56 5.16 173 H B 0.56 -0.47 19.00 3.15 4.25 4.47 5.74 5.85 174 C B 0.55 -0.30 20.28 2.60 4.16 4.20 5.34 4.61 175 C E 0.55 -0.25 20.62 3.81 3.60 5.86 4.88 4.72 176 C B 0.57 -0.29 20.31 3.01 3.51 4.95 4.79 4.16 177 C E 0.57 -0.09 21.81 2.71 3.96 4.26 4.88 4.48 178 C B 0.56 -0.22 20.86 2.96 4.19 4.56 5.53 4.85 179 C B 0.54 -0.47 19.01 2.88 4.52 4.97 5.59 5.18 180 S B 0.54 -0.40 19.51 2.59 3.27 4.46 5.09 4.58 181 S B 0.53 -0.41 19.40 2.37 3.37 4.20 4.74 3.89 182 S B 0.53 -0.60 18.02 2.10 3.11 3.78 4.29 3.88 183 S E 0.53 -0.33 20.05 2.24 3.31 4.09 4.31 4.40 184 S B 0.50 -0.20 21.00 2.26 3.23 3.96 4.43 4.03 185 C E 0.51 0.31 24.83 2.66 4.10 4.93 5.31 5.10 186 C E 0.51 0.42 25.65 3.08 4.37 4.62 5.28 5.01 187 S E 0.51 0.05 22.92 2.45 3.44 4.26 4.84 4.37 188 S E 0.52 -0.06 22.04 2.33 3.52 4.00 4.57 4.51 189 S B 0.52 -0.42 19.35 2.17 3.22 3.93 4.43 4.10 190 S E 0.38 -0.42 19.33 2.64 4.02 4.51 5.27 4.76 191 S B 0.34 -0.59 18.06 2.55 3.84 4.49 5.12 4.64 192 S E 0.34 -0.50 18.76 2.72 4.18 4.86 5.24 5.16 193 S E 0.34 -0.32 20.09 2.66 4.06 4.96 5.25 4.90 194 S B 0.34 -0.68 17.41 2.67 4.04 4.53 5.27 4.81 195 S B 0.34 -0.55 18.42 2.80 4.23 5.06 5.45 5.40 196 S B 0.34 -0.69 17.31 3.43 5.29 5.29 6.66 5.76 197 S B 0.34 -0.87 16.00 3.48 5.26 5.27 6.39 5.27 198 S B 0.34 -0.81 16.42 2.64 4.16 4.46 5.05 4.66 199 S B 0.34 -0.81 16.42 2.50 3.93 4.45 4.99 4.59 200 S B 0.34 -0.75 16.87 2.77 4.49 4.60 5.09 4.76 201 S B 0.35 -0.67 17.46 2.57 3.92 4.43 4.96 4.64 202 S B 0.36 -0.48 18.93 2.95 4.21 4.46 5.11 4.95 203 S B 0.35 -0.44 19.25 3.47 5.15 5.34 6.55 4.86 204 C E 0.36 -0.11 21.68 3.24 5.07 5.72 5.96 5.68 205 C E 0.49 0.07 23.07 2.79 4.47 5.26 6.14 4.82 206 C E 0.53 -0.21 20.90 2.47 3.81 5.99 5.65 5.19 207 S E 0.53 -0.66 17.58 2.45 4.09 3.86 5.35 4.52 208 S B 0.54 -0.90 15.76 2.63 4.14 3.87 4.89 4.09 209 S B 0.56 -1.05 14.61 2.60 3.69 3.95 5.17 4.03 210 S B 0.57 -1.00 15.00 2.42 3.73 3.77 4.79 4.03 211 C B 0.39 -1.00 15.02 3.09 5.35 5.06 6.05 5.48 212 C B 0.38 -0.78 16.66 2.98 4.67 5.19 5.83 5.47 213 H B 0.38 -0.57 18.22 3.34 4.76 5.20 5.85 6.55 214 H E 0.38 -0.36 19.80 3.17 4.83 4.97 6.01 5.88 215 H B 0.38 -0.43 19.32 2.90 4.33 5.02 5.67 5.80 216 H B 0.42 -0.36 19.82 3.07 4.29 4.86 5.92 5.80 217 C E 0.42 -0.10 21.73 3.48 5.00 5.74 5.97 5.24 218 C E 0.54 -0.06 22.08 2.67 3.68 4.64 5.47 5.08 219 C E 0.54 -0.36 19.82 2.71 3.84 4.52 5.22 4.54 220 S B 0.56 -0.66 17.55 2.80 4.05 4.95 5.66 4.89 221 S B 0.56 -0.52 18.64 2.35 3.25 4.13 5.06 4.03 222 S B 0.56 -0.60 18.00 2.40 3.37 4.32 5.38 4.09 223 S B 0.56 -0.23 20.82 2.88 4.16 5.05 6.00 4.66 224 C B 0.55 -0.15 21.35 2.45 4.07 4.44 5.20 4.49 225 C E 0.55 0.22 24.15 2.30 4.26 4.64 5.30 5.14 226 C E 0.43 1.04 30.34 6.95 10.92 11.07 11.65 12.02 227 C E 0.50 0.68 27.62 2.86 4.59 5.22 5.59 5.13 228 C E 0.37 0.42 25.66 3.55 5.03 5.06 6.40 5.86 229 S E 0.33 0.15 23.63 3.23 5.05 4.86 5.69 5.14 230 S B 0.39 -0.40 19.54 2.46 4.01 4.20 5.28 4.95 231 S B 0.38 -0.59 18.12 2.92 4.61 4.68 5.69 5.19 232 S B 0.38 -0.71 17.18 2.45 3.87 4.09 5.09 4.50 233 S B 0.38 -0.69 17.36 2.68 4.39 4.73 5.34 5.03 234 S B 0.37 -0.85 16.17 2.51 3.98 4.41 5.09 4.70 235 S E 0.37 -0.75 16.85 3.04 4.65 4.77 5.34 5.16 236 S B 0.37 -0.73 17.02 2.49 3.88 4.33 5.05 4.59 237 S B 0.38 -0.70 17.25 2.73 4.23 4.76 5.29 4.90 238 S B 0.29 -0.61 17.91 2.85 4.33 4.68 6.05 5.58 239 C B 0.33 -0.21 20.96 3.09 4.57 4.99 5.72 5.39 240 C B 0.33 -0.08 21.89 3.75 5.50 5.95 6.13 5.72 241 C E 0.38 0.23 24.24 3.37 5.03 5.39 6.07 5.24 242 C E 0.36 0.16 23.74 3.38 5.03 5.44 6.08 5.63 243 C E 0.28 0.22 24.16 3.57 5.52 5.62 6.11 5.77 244 H B 0.28 0.08 23.12 4.04 6.20 6.19 7.06 6.27 245 H E 0.29 0.19 23.96 3.91 5.97 6.04 6.81 6.10 246 H E 0.29 -0.04 22.24 3.67 5.90 5.76 6.41 5.84 247 H B 0.34 -0.28 20.39 3.26 5.06 5.21 5.99 5.36 248 H B 0.38 -0.29 20.31 3.26 5.02 5.18 6.06 5.22 249 H E 0.40 -0.23 20.77 3.19 5.01 5.05 6.11 5.18 250 H B 0.40 -0.53 18.53 3.12 4.95 5.03 5.85 5.28 251 H B 0.44 -0.58 18.16 2.92 4.68 4.78 5.57 5.08 252 H E 0.46 -0.29 20.33 3.12 4.96 5.06 6.01 5.30 253 H E 0.43 -0.24 20.75 3.18 5.12 4.81 6.02 5.25 254 H B 0.39 -0.39 19.58 3.13 4.92 5.00 6.05 5.40 255 H B 0.39 -0.06 22.09 3.29 5.15 5.13 6.23 5.54 256 H E 0.39 0.41 25.58 3.35 5.22 5.04 6.20 5.46 257 H E 0.41 0.34 25.06 3.38 5.14 4.99 6.07 5.51 258 C B 0.42 0.44 25.85 3.22 4.83 4.77 5.62 5.31 259 C E 0.37 0.53 26.52 3.48 5.40 5.37 6.28 5.72 260 C E 0.38 0.37 25.32 3.12 4.74 4.78 5.99 5.25 261 C B 0.29 0.17 23.82 3.30 4.97 5.51 6.15 5.82 262 C E 0.28 0.27 24.51 3.88 5.15 5.61 6.55 5.64 263 C E 0.27 0.50 26.29 3.92 5.52 5.71 6.82 6.09 264 C E 0.30 0.45 25.90 4.32 5.59 5.70 6.81 6.17 265 C B 0.28 0.03 22.77 4.80 5.23 5.51 6.54 5.78 266 C E 0.38 -0.08 21.88 3.85 5.33 5.51 5.56 6.19 267 C B 0.38 -0.26 20.60 4.34 5.91 5.79 6.55 5.83 268 S E 0.40 -0.33 20.03 4.46 7.70 7.11 7.48 7.77 269 S E 0.40 -0.28 20.42 5.15 7.53 7.64 8.00 7.44 270 S B 0.41 -0.34 19.97 4.93 7.77 7.73 7.65 8.16 271 C B 0.39 -0.14 21.46 4.68 6.80 7.64 8.08 7.35 272 C E 0.40 -0.01 22.45 4.90 7.48 8.78 7.94 8.11 273 C E 0.37 -0.10 21.79 4.47 7.38 8.68 7.61 7.80 274 S B 0.29 -0.22 20.86 4.23 6.45 7.73 7.20 6.92 275 S B 0.29 -0.32 20.09 3.33 4.56 5.93 6.83 5.77 276 S B 0.29 -0.63 17.80 3.28 5.06 4.97 5.52 5.64 277 S B 0.27 -0.68 17.40 2.93 4.61 4.71 5.69 4.92 278 S B 0.34 -0.69 17.31 2.98 4.71 4.92 5.74 5.18 279 S B 0.42 -0.80 16.53 2.43 3.74 4.00 5.11 4.29 280 S B 0.42 -0.79 16.62 2.34 3.77 4.13 5.08 4.57 281 S B 0.43 -0.78 16.63 2.52 3.70 4.03 5.02 4.29 282 S B 0.43 -0.77 16.75 2.83 4.09 4.28 5.37 4.74 283 S B 0.44 -0.61 17.92 2.36 3.63 3.91 4.75 4.18 284 C B 0.44 -0.38 19.67 2.88 4.45 5.36 5.66 5.62 285 C E 0.43 -0.13 21.53 3.11 4.31 4.89 6.31 5.09 286 H B 0.18 0.27 24.56 6.28 9.59 9.65 10.82 10.24 287 H B 0.32 0.06 23.00 4.16 6.23 6.26 7.05 6.66 288 H E 0.33 0.36 25.25 3.51 5.17 5.39 6.02 5.52 289 H E 0.33 0.22 24.14 3.35 5.12 5.41 6.08 5.54 290 H B 0.33 -0.02 22.33 3.42 5.17 5.71 6.31 5.70 291 H E 0.33 -0.19 21.08 3.44 5.34 5.65 6.26 5.69 292 H B 0.33 -0.54 18.47 3.31 4.94 5.22 5.98 5.56 293 H B 0.47 -0.57 18.25 3.01 4.73 5.15 5.81 5.32 294 H E 0.49 -0.53 18.51 2.84 4.47 4.76 5.39 4.83 295 H E 0.49 -0.56 18.34 2.98 4.52 5.03 5.55 5.23 296 H B 0.49 -0.60 18.04 2.78 4.21 4.52 5.28 4.86 297 H B 0.49 -0.55 18.41 2.71 4.59 4.88 5.43 5.29 298 H E 0.49 -0.36 19.83 2.86 4.68 5.17 5.69 5.14 299 H B 0.49 -0.29 20.34 2.80 4.45 4.98 5.70 4.97 300 H B 0.49 -0.53 18.57 2.58 4.13 4.49 5.15 4.78 301 H B 0.50 -0.39 19.60 2.90 4.62 5.05 5.68 5.18 302 H E 0.51 -0.06 22.05 2.69 4.36 4.76 5.52 5.08 303 H B 0.51 -0.20 21.04 2.61 4.35 4.71 5.22 4.96 304 H B 0.51 -0.23 20.76 2.59 4.21 4.54 5.21 4.76 305 H E 0.51 0.17 23.78 2.70 4.73 5.04 5.69 4.90 306 H E 0.49 0.39 25.47 2.70 4.40 4.86 5.46 5.11 307 H E 0.51 0.33 25.01 2.76 4.34 4.68 5.40 5.07 308 C E 0.28 0.50 26.28 3.30 5.24 5.64 6.29 5.83 309 C B 0.28 0.28 24.64 3.12 5.05 5.33 5.96 5.46 310 C E 0.29 0.33 25.00 3.23 4.81 5.20 6.22 5.86 311 C B 0.27 0.05 22.87 3.24 5.29 6.02 6.30 5.32 312 C B 0.28 -0.14 21.43 3.55 5.34 5.92 6.43 5.52 313 C B 0.28 -0.23 20.76 3.86 5.99 6.25 7.21 5.67 314 C B 0.26 -0.18 21.20 4.05 6.16 6.23 7.20 6.37 315 C E 0.26 -0.28 20.42 3.85 5.71 6.04 6.58 5.65 316 S B 0.27 -0.32 20.11 4.54 6.63 6.87 7.29 6.45 317 S B 0.33 -0.07 21.96 4.19 6.08 6.75 6.84 6.28 318 S B 0.32 -0.15 21.38 4.37 6.58 6.70 7.01 6.42 319 S E 0.33 0.06 22.95 3.87 6.35 6.37 6.99 6.33 320 S B 0.35 0.18 23.85 4.45 7.02 6.53 7.13 6.65 321 C E 0.41 0.44 25.85 3.86 5.71 5.43 6.79 5.55 322 C E 0.57 0.60 27.01 3.72 6.60 4.76 6.51 6.06 323 C E 0.59 0.59 26.92 3.70 5.27 4.80 7.37 6.35 324 C E 0.53 0.47 26.06 7.42 9.67 10.21 10.99 10.93 325 H E 0.53 0.23 24.24 7.73 11.66 10.78 10.97 11.04 326 H E 0.46 0.02 22.69 8.56 12.76 11.70 11.11 11.48 327 H E 0.47 0.01 22.56 8.76 12.97 11.25 11.20 11.32 328 H B 0.47 -0.16 21.33 8.30 13.45 12.13 11.44 11.70 329 H E 0.47 -0.08 21.88 8.89 14.08 11.61 11.33 11.36 330 H E 0.47 0.08 23.13 9.30 14.48 11.72 11.42 11.31 331 H E 0.47 -0.01 22.42 9.11 14.90 12.38 11.15 11.43 332 H E 0.53 0.02 22.67 9.28 15.29 11.04 10.98 11.21 333 H E 0.57 0.25 24.37 10.29 15.62 11.12 11.28 11.25 334 H B 0.57 0.11 23.34 11.53 16.91 12.42 12.14 12.47 335 H E 0.58 0.16 23.73 11.30 16.05 11.30 12.01 11.99 336 C E 0.58 0.37 25.28 10.14 15.21 11.17 11.00 11.00 337 C E 0.59 0.34 25.10 10.25 13.94 10.61 11.70 10.94 338 C B 0.67 0.09 23.15 10.19 13.76 10.04 11.84 10.11 339 C E 0.67 0.19 23.96 10.09 13.32 10.37 11.76 10.34 340 H E 0.67 0.20 24.02 9.77 14.12 9.72 11.81 11.54 341 H E 0.67 0.25 24.39 10.56 13.78 9.98 10.96 10.90 342 H B 0.67 -0.13 21.53 11.01 14.29 10.10 11.83 10.39 343 H B 0.67 -0.30 20.25 11.04 14.76 10.30 11.10 10.80 344 H E 0.67 -0.24 20.69 10.74 14.81 9.99 10.44 10.50 345 H E 0.67 -0.29 20.35 10.78 14.41 9.45 11.20 10.07 346 H B 0.67 -0.50 18.74 11.62 14.23 10.30 11.39 10.23 347 H B 0.67 -0.36 19.80 11.78 15.21 9.86 10.79 9.84 348 H E 0.67 -0.01 22.42 11.82 15.99 10.27 11.59 10.34 349 H E 0.67 -0.03 22.26 12.29 15.77 10.72 11.26 10.28 350 H B 0.67 -0.18 21.13 13.14 17.02 10.91 11.42 9.99 351 C E 0.62 0.04 22.82 12.74 16.33 11.07 12.55 10.68 352 S E 0.67 0.07 23.02 13.62 16.49 12.36 12.96 10.18 353 S E 0.66 0.20 24.02 14.28 16.41 11.71 13.63 10.18 354 S E 0.66 0.28 24.64 15.71 16.39 12.71 13.87 10.62 355 S B 0.66 0.10 23.30 17.19 17.75 12.77 15.02 12.43 356 C E 0.67 0.40 25.52 17.84 17.80 12.15 14.52 11.53 357 C E 0.67 0.48 26.15 17.83 18.91 11.36 14.79 11.13 358 C E 0.67 0.32 24.93 18.39 19.86 11.34 15.75 12.29 359 C B 0.67 0.01 22.59 17.98 19.80 9.95 15.41 11.17 360 S E 0.67 -0.23 20.76 17.71 20.36 10.11 14.71 10.21 361 S B 0.67 -0.59 18.09 17.01 21.35 9.73 14.20 10.25 362 S B 0.67 -0.52 18.64 15.83 22.20 10.42 13.95 10.81 363 S E 0.67 -0.28 20.44 15.57 23.14 10.76 13.78 11.21 364 C B 0.67 -0.17 21.21 14.96 24.57 10.16 12.84 9.89 365 C E 0.66 0.05 22.90 14.96 24.17 10.46 12.48 10.23 366 C B 0.66 0.10 23.27 14.29 24.55 10.94 11.98 9.51 367 C E 0.66 0.11 23.33 14.18 25.30 10.61 11.13 10.22 368 C B 0.66 -0.08 21.94 14.29 26.66 10.58 13.78 11.31 369 C E 0.66 -0.10 21.75 14.42 26.10 11.21 12.35 11.82 370 C B 0.67 -0.59 18.12 14.45 25.44 10.93 11.82 11.90 371 S B 0.67 -0.91 15.65 13.14 24.06 10.85 10.71 11.35 372 S B 0.67 -0.98 15.16 11.13 22.54 9.56 11.09 10.96 373 S B 0.67 -1.01 14.93 9.51 20.95 10.04 10.45 9.43 374 S B 0.67 -0.94 15.44 8.37 19.47 9.47 10.48 9.05 375 S B 0.67 -0.79 16.58 7.99 17.91 10.06 10.87 8.85 376 S B 0.66 -0.60 17.98 8.46 17.00 10.50 9.74 9.35 377 S B 0.66 -0.57 18.20 8.50 16.61 10.15 10.15 10.54 378 S B 0.66 -0.56 18.30 8.29 15.87 9.07 10.29 10.17 379 S B 0.66 -0.73 17.06 8.13 15.78 9.54 9.58 9.91 380 S B 0.67 -0.69 17.35 7.80 15.93 9.50 10.71 9.69 381 S B 0.67 -0.72 17.14 7.28 15.24 9.56 10.42 9.21 382 S B 0.67 -0.57 18.25 7.74 16.33 9.94 10.24 10.28 383 S B 0.67 -0.26 20.60 7.78 16.28 9.71 10.02 10.37 384 S E 0.63 0.38 25.36 9.13 18.00 9.76 9.59 10.84 385 C E 0.62 0.90 29.24 9.88 19.80 9.94 10.83 11.77 386 C E 0.59 1.34 32.58 10.92 21.92 11.06 11.56 13.34 387 C E 0.53 1.28 32.15 11.68 23.59 11.67 11.81 13.00 388 C E 0.53 1.19 31.41 11.46 22.91 12.61 11.38 13.22 389 C E 0.53 0.88 29.11 10.63 21.34 11.41 11.40 10.93 390 S E 0.47 0.48 26.12 10.36 19.44 11.32 11.34 11.19 391 S E 0.58 0.22 24.14 9.41 17.40 9.75 10.60 11.15 392 S E 0.58 -0.10 21.74 9.57 16.40 9.16 10.74 11.17 393 S B 0.58 -0.31 20.19 9.78 18.28 9.10 11.71 9.79 394 S E 0.67 -0.34 19.98 10.53 18.67 9.61 11.44 10.41 395 S E 0.67 -0.24 20.68 11.73 20.55 9.91 11.79 10.31 396 S B 0.67 -0.39 19.60 13.14 23.09 10.01 11.48 11.08 397 C E 0.67 -0.17 21.27 14.11 24.23 9.87 12.55 10.43 398 C E 0.67 -0.16 21.28 14.29 23.45 10.40 13.59 11.00 399 C B 0.66 -0.40 19.50 13.85 22.32 10.93 12.73 11.56 400 C B 0.66 -0.59 18.10 13.10 21.29 10.29 11.52 10.93 401 S B 0.66 -0.80 16.51 13.49 20.53 9.77 11.85 10.72 402 S B 0.67 -0.83 16.30 13.55 20.28 9.74 11.48 10.57 403 C B 0.67 -0.86 16.09 14.05 19.27 9.62 10.58 11.13 404 H B 0.67 -0.76 16.84 14.94 20.33 9.71 10.29 10.98 405 H B 0.64 -0.62 17.87 15.79 21.58 9.73 11.25 11.95 406 H B 0.64 -0.54 18.43 15.52 21.77 9.93 11.13 12.77 407 H B 0.67 -0.38 19.64 14.48 19.94 9.32 10.32 11.56 408 C B 0.65 -0.12 21.62 15.08 19.84 9.97 11.06 10.99 409 C E 0.67 0.25 24.36 14.86 19.33 10.60 11.13 10.87 410 C E 0.67 0.11 23.35 14.48 19.83 9.92 11.04 10.92 411 C B 0.67 -0.06 22.08 14.50 20.91 10.93 12.32 10.44 412 C B 0.67 -0.32 20.15 14.75 21.52 11.39 12.89 10.16 413 C E 0.67 -0.37 19.76 14.75 21.63 11.20 12.79 10.67 414 S B 0.67 -0.64 17.71 14.65 23.60 12.43 13.12 12.04 415 S B 0.67 -0.77 16.70 13.53 23.30 11.26 12.04 12.24 416 S B 0.67 -0.82 16.37 12.91 23.36 10.88 10.23 12.63 417 S E 0.66 -0.62 17.90 11.45 23.34 9.70 9.69 12.39 418 S B 0.66 -0.62 17.84 11.42 22.77 10.21 10.46 12.62 419 S B 0.66 -0.38 19.66 10.45 21.88 10.40 10.06 12.36 420 S B 0.66 -0.18 21.14 10.63 21.65 9.75 10.22 12.00 421 S E 0.66 -0.20 21.01 9.57 20.44 10.29 10.25 12.18 422 S B 0.66 -0.45 19.16 9.06 19.29 10.02 10.69 11.37 423 S B 0.66 -0.51 18.72 8.85 17.97 9.50 11.71 11.14 424 S B 0.66 -0.82 16.36 8.33 16.73 9.64 10.98 11.03 425 S B 0.66 -0.91 15.72 7.65 16.02 9.39 12.92 11.19 426 S B 0.66 -0.95 15.41 8.19 16.54 10.07 12.06 10.68 427 S B 0.66 -0.96 15.32 7.99 16.44 9.92 11.40 10.26 428 C E 0.67 -0.44 19.24 7.84 16.04 9.16 10.38 11.22 429 H E 0.67 -0.35 19.88 8.28 16.40 9.92 10.59 10.66 430 H E 0.67 -0.19 21.10 8.98 14.97 9.58 10.20 10.35 431 H B 0.67 -0.52 18.60 8.64 15.00 9.88 10.70 10.63 432 H B 0.67 -0.58 18.19 8.22 13.88 9.71 10.87 10.29 433 H E 0.67 -0.34 19.99 8.68 12.88 9.82 10.71 9.85 434 H E 0.67 -0.21 20.91 9.58 12.77 9.76 9.99 9.76 435 H B 0.67 -0.40 19.52 9.55 13.10 9.52 9.90 10.24 436 H B 0.67 -0.21 20.96 9.05 13.15 9.59 10.22 10.55 437 H E 0.67 0.29 24.66 9.43 13.27 9.50 10.11 10.08 438 H E 0.66 0.45 25.87 10.68 15.24 9.42 10.07 10.24 439 C E 0.61 0.22 24.15 10.92 16.29 9.91 10.07 10.88 440 H E 0.66 0.14 23.56 11.05 17.48 10.19 11.15 10.01 441 H E 0.66 0.09 23.23 10.20 17.76 9.69 10.11 9.88 442 H B 0.66 -0.32 20.09 9.09 16.43 9.11 10.40 10.67 443 H B 0.64 -0.35 19.92 9.27 14.85 9.61 9.75 10.05 444 H E 0.64 -0.14 21.45 9.91 15.09 9.59 10.11 9.77 445 H E 0.65 -0.20 20.99 9.32 15.11 9.58 10.19 10.06 446 H B 0.64 -0.41 19.41 8.01 15.33 9.35 9.97 10.40 447 H B 0.64 -0.42 19.34 8.45 13.67 10.35 10.06 10.54 448 H E 0.64 -0.22 20.85 8.98 14.25 9.46 9.86 10.01 449 H B 0.64 -0.40 19.49 8.67 14.91 10.23 10.21 10.05 450 H B 0.64 -0.43 19.27 8.10 14.89 10.96 10.35 10.89 451 H E 0.62 -0.15 21.41 9.29 14.21 11.11 10.23 10.22 452 H E 0.59 -0.08 21.88 9.05 14.31 10.07 10.32 9.94 453 H B 0.59 -0.36 19.83 7.80 13.41 10.07 10.89 9.80 454 H B 0.59 -0.33 20.04 7.11 13.10 9.62 10.49 9.89 455 H E 0.51 -0.13 21.51 8.13 13.30 10.44 10.63 9.92 456 H E 0.51 -0.16 21.31 7.83 13.76 10.00 10.96 10.07 457 H B 0.51 -0.23 20.79 6.93 13.71 10.17 10.98 10.28 458 H E 0.50 -0.05 22.16 7.25 13.43 10.30 10.85 9.95 459 H E 0.45 0.13 23.52 8.36 12.98 9.87 10.88 10.41 460 H B 0.38 -0.05 22.12 8.95 14.21 10.45 11.26 11.34 461 H E 0.38 0.02 22.68 8.63 15.03 10.34 11.55 11.23 462 H E 0.36 0.19 23.94 8.70 14.71 10.79 11.89 11.44 463 H E 0.28 0.35 25.17 10.06 15.60 10.83 12.00 11.92 464 H E 0.23 0.22 24.16 10.38 17.70 11.25 11.74 11.72 465 H E 0.22 0.28 24.64 10.57 17.55 10.90 12.23 12.17 466 H E 0.21 0.50 26.25 11.08 17.34 12.11 12.67 12.36 467 C E 0.20 0.50 26.24 12.68 18.65 12.23 13.14 12.47 468 C E 0.04 0.95 29.62 13.42 21.29 13.95 13.66 13.30 469 C E 0.04 1.11 30.84 14.36 22.75 14.63 14.84 14.75 470 C E 0.04 1.27 32.08 15.72 23.30 15.20 15.01 14.96 471 C E 0.02 0.61 27.12 16.74 23.30 15.63 16.59 14.90 472 C E 0.02 0.51 26.32 16.72 24.04 16.15 16.78 15.52 473 C E 0.02 0.59 26.95 17.73 25.49 15.55 16.79 15.44 474 C E 0.05 1.47 33.56 18.99 25.46 14.81 18.12 15.91 475 C E 0.05 1.68 35.09 19.53 26.28 15.06 19.48 15.77 476 C E 0.05 1.74 35.57 20.59 27.56 15.42 19.60 16.15 477 C E 0.05 1.76 35.71 21.51 28.45 16.40 20.69 16.32 478 C E 0.05 1.84 36.31 22.62 30.04 16.75 23.91 16.71 479 C E 0.05 2.19 38.96 23.93 31.81 16.25 24.73 16.80 480 C E 0.02 1.36 32.75 24.52 32.90 17.64 26.46 16.85 481 C E 0.02 1.85 36.41 25.04 34.23 18.53 27.33 17.63 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).