%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 1.84 36.08 23.74 18.87 28.30 30.77 26.20 2 C E 0.37 1.19 31.24 24.09 20.07 28.83 29.04 23.24 3 C E 0.33 0.45 25.69 23.04 19.66 27.71 28.22 21.72 4 C B 0.28 -0.13 21.42 22.14 18.26 26.52 27.28 21.18 5 S B 0.35 -0.50 18.66 22.65 16.05 26.58 27.31 23.29 6 S B 0.40 -0.52 18.50 21.44 16.59 25.19 26.99 22.57 7 S B 0.41 -0.48 18.82 20.01 16.30 23.19 26.73 20.72 8 S E 0.34 -0.44 19.10 21.41 18.19 21.75 27.71 21.97 9 C B 0.35 -0.43 19.15 21.62 17.83 20.13 26.20 23.19 10 C B 0.46 -0.30 20.13 15.05 12.73 14.42 19.83 20.20 11 C B 0.43 -0.19 20.93 14.54 15.08 13.51 18.95 20.02 12 C B 0.43 -0.05 22.03 15.24 15.95 13.31 19.73 21.21 13 C B 0.45 0.11 23.18 16.11 16.33 13.59 17.09 22.95 14 C E 0.44 0.16 23.56 16.77 17.32 14.57 16.04 25.04 15 C E 0.42 0.16 23.54 18.24 19.73 14.89 15.98 25.19 16 C B 0.52 0.04 22.67 16.24 18.30 13.82 14.90 24.03 17 C B 0.56 -0.08 21.80 16.34 18.39 13.38 15.43 24.24 18 C B 0.52 -0.19 20.99 15.09 16.90 13.81 14.01 22.56 19 C B 0.46 -0.18 21.05 16.38 16.69 13.29 15.15 22.36 20 C E 0.52 -0.27 20.37 13.86 17.87 13.39 13.15 21.89 21 H B 0.59 -0.49 18.75 8.03 14.78 12.05 8.94 19.19 22 H E 0.60 -0.45 19.02 8.26 14.43 12.69 7.90 17.56 23 H B 0.58 -0.68 17.28 5.52 16.34 13.57 6.99 17.07 24 H B 0.57 -0.72 16.97 5.31 15.80 13.67 7.11 15.89 25 H B 0.60 -0.63 17.68 5.41 14.27 13.32 8.93 15.88 26 H E 0.60 -0.50 18.64 5.69 15.21 14.46 8.82 16.19 27 H B 0.60 -0.62 17.76 5.62 16.61 14.94 7.37 15.47 28 H B 0.59 -0.60 17.91 5.68 15.53 15.17 8.18 16.53 29 H E 0.60 -0.35 19.74 6.35 15.69 15.59 9.52 17.89 30 H B 0.59 -0.46 18.94 6.39 15.97 16.13 9.98 18.50 31 H B 0.60 -0.40 19.38 7.05 17.56 17.22 8.61 19.40 32 C B 0.44 -0.10 21.64 7.44 17.70 18.50 10.56 21.23 33 C E 0.55 0.32 24.77 6.49 17.21 16.96 10.89 20.23 34 C E 0.58 0.23 24.11 6.88 16.07 16.33 10.88 19.20 35 C B 0.62 0.26 24.30 8.40 17.09 15.06 9.72 19.18 36 C E 0.62 0.09 23.02 7.87 16.76 15.82 7.48 18.33 37 S B 0.68 -0.47 18.90 7.27 16.91 16.49 9.70 18.55 38 S B 0.71 -0.38 19.51 7.18 16.60 15.55 9.86 17.93 39 H B 0.82 -0.37 19.62 7.21 16.93 14.89 6.08 14.94 40 H B 0.82 -0.51 18.60 8.25 18.54 15.77 6.36 14.64 41 H B 0.82 -0.57 18.08 7.42 17.55 14.62 6.56 13.92 42 H B 0.85 -0.64 17.58 7.01 16.30 13.46 5.98 12.62 43 H B 0.88 -0.65 17.52 6.26 15.32 12.97 5.36 10.98 44 H B 0.88 -0.69 17.22 5.81 14.64 13.20 6.05 10.57 45 H B 0.88 -0.71 17.04 5.71 13.87 12.19 6.28 10.06 46 H B 0.93 -0.62 17.73 5.36 14.34 11.16 5.03 8.47 47 H E 0.93 -0.59 17.95 4.47 15.32 11.10 4.63 7.51 48 H E 0.93 -0.53 18.42 4.36 13.49 11.19 5.89 7.84 49 H B 0.93 -0.54 18.34 4.45 12.37 10.39 5.70 7.58 50 H B 0.92 -0.59 17.95 4.19 13.28 10.00 4.68 6.59 51 H B 0.92 -0.66 17.41 3.87 14.28 10.26 5.34 6.62 52 H B 0.93 -0.68 17.31 3.83 12.53 9.96 6.46 7.70 53 H B 0.91 -0.67 17.36 4.23 12.36 9.88 6.21 8.17 54 H B 0.92 -0.67 17.36 3.77 14.24 9.67 5.42 7.54 55 H B 0.89 -0.63 17.68 3.65 13.75 10.49 6.50 8.95 56 H B 0.85 -0.56 18.16 3.94 12.59 10.74 7.53 10.56 57 H B 0.83 -0.46 18.95 4.26 13.78 10.96 7.06 10.96 58 H B 0.83 -0.38 19.51 4.02 14.82 11.49 7.12 12.51 59 H B 0.88 -0.35 19.77 3.63 14.46 12.09 7.86 14.29 60 C B 0.78 -0.37 19.58 4.36 13.81 12.91 8.54 14.27 61 C B 0.78 -0.11 21.55 6.20 15.40 13.47 10.87 15.74 62 C E 0.69 0.05 22.71 7.86 15.86 12.32 11.48 18.17 63 C B 0.68 -0.16 21.20 8.33 15.91 12.44 10.58 19.06 64 S B 0.65 -0.35 19.78 12.86 15.21 9.84 13.66 20.59 65 S B 0.68 -0.58 18.02 15.85 14.26 10.17 12.60 19.22 66 S B 0.68 -0.65 17.50 19.26 10.86 9.86 13.44 19.73 67 S B 0.64 -0.68 17.28 21.85 10.90 10.01 15.69 21.25 68 S B 0.69 -0.79 16.49 23.96 10.23 11.04 15.21 21.51 69 S B 0.68 -0.76 16.69 26.03 11.06 10.79 14.15 21.11 70 S B 0.68 -0.73 16.93 25.38 10.42 9.65 13.62 19.47 71 S B 0.68 -0.73 16.92 26.60 9.92 10.01 13.77 18.22 72 S B 0.65 -0.69 17.25 25.42 12.35 13.72 14.01 17.52 73 S B 0.57 -0.53 18.39 25.83 14.26 13.58 15.51 13.61 74 S B 0.59 -0.49 18.68 23.76 14.48 13.36 14.01 12.20 75 S B 0.62 -0.43 19.19 25.24 13.86 9.65 14.70 13.11 76 S B 0.64 -0.53 18.43 22.85 12.82 9.84 13.07 12.93 77 C B 0.69 -0.57 18.10 19.79 10.16 10.10 12.02 12.00 78 S B 0.72 -0.61 17.83 18.23 9.07 9.62 14.24 13.08 79 S B 0.74 -0.58 18.04 15.12 8.69 8.84 14.25 13.52 80 S B 0.61 -0.39 19.45 12.17 9.42 11.26 12.95 12.06 81 H E 0.80 -0.48 18.81 6.25 7.60 11.11 11.76 11.01 82 H B 0.83 -0.56 18.22 4.48 7.21 10.69 13.25 13.29 83 H B 0.85 -0.60 17.88 2.78 7.46 10.44 12.89 13.44 84 H B 0.88 -0.70 17.14 2.36 6.69 10.98 11.54 11.95 85 H B 0.90 -0.57 18.11 2.57 6.86 10.94 12.27 12.47 86 H B 0.90 -0.57 18.08 2.65 6.86 10.61 14.02 14.50 87 H B 0.91 -0.61 17.83 2.33 7.24 10.79 13.51 13.58 88 H B 0.87 -0.58 18.05 2.51 6.64 11.28 13.21 12.94 89 H E 0.87 -0.41 19.29 3.02 7.51 11.27 15.09 14.77 90 H B 0.83 -0.41 19.30 2.98 8.35 10.79 15.99 16.01 91 C B 0.84 -0.36 19.68 3.57 8.91 11.72 15.41 15.04 92 C B 0.80 -0.15 21.27 3.79 7.77 12.07 15.89 14.96 93 C E 0.81 -0.00 22.36 6.56 8.84 11.46 15.10 14.60 94 C E 0.72 -0.01 22.28 9.73 9.30 11.56 15.43 14.17 95 C B 0.68 -0.21 20.78 13.27 10.90 14.32 15.17 13.70 96 C B 0.65 -0.41 19.33 16.69 10.83 14.01 13.43 13.28 97 S B 0.66 -0.55 18.27 16.81 10.14 13.13 14.67 13.11 98 S B 0.59 -0.56 18.17 14.20 9.62 14.03 15.17 13.00 99 S B 0.52 -0.52 18.47 13.09 10.54 15.86 13.58 12.36 100 S B 0.48 -0.58 18.03 12.46 10.16 15.92 14.94 14.27 101 S B 0.50 -0.65 17.53 10.70 9.43 16.24 15.06 14.41 102 S B 0.53 -0.68 17.30 9.40 10.17 17.28 15.35 14.27 103 S B 0.62 -0.72 17.04 10.41 9.90 16.55 13.94 12.78 104 H B 0.80 -0.74 16.87 7.94 7.96 16.44 10.19 9.71 105 H B 0.84 -0.71 17.07 5.83 7.13 17.19 10.84 10.73 106 H B 0.91 -0.78 16.58 2.33 7.24 11.68 10.40 10.89 107 H B 0.92 -0.79 16.45 2.67 6.97 10.65 9.14 10.17 108 H B 0.92 -0.78 16.52 2.68 6.02 8.32 9.59 11.33 109 H B 0.91 -0.79 16.48 2.17 5.86 7.58 10.27 12.16 110 H B 0.92 -0.83 16.21 2.19 7.49 7.52 10.14 12.02 111 H B 0.93 -0.83 16.20 2.99 6.88 8.24 8.88 11.71 112 H B 0.93 -0.80 16.44 2.21 5.65 7.95 9.34 12.94 113 H B 0.93 -0.76 16.68 1.91 5.94 7.38 10.63 13.72 114 H B 0.93 -0.80 16.37 2.22 7.12 7.75 10.73 13.31 115 H B 0.93 -0.75 16.79 2.50 5.96 8.00 9.71 13.62 116 H B 0.94 -0.69 17.23 1.86 5.68 7.55 10.17 14.76 117 H B 0.94 -0.66 17.46 1.97 6.45 7.60 12.14 15.38 118 H B 0.94 -0.69 17.23 2.73 6.74 7.93 12.46 14.95 119 H B 0.94 -0.62 17.73 2.45 6.02 7.87 11.26 15.81 120 H B 0.93 -0.55 18.26 2.03 5.98 7.79 12.42 17.29 121 H B 0.94 -0.53 18.44 2.99 7.17 7.96 14.38 17.60 122 H B 0.93 -0.39 19.48 3.50 7.46 8.36 14.13 17.76 123 H B 0.93 -0.21 20.82 2.95 6.53 8.11 13.55 18.88 124 H B 0.93 -0.09 21.71 2.80 6.78 7.94 15.25 19.82 125 C E 0.87 0.18 23.70 4.17 8.33 9.00 16.50 20.02 126 C E 0.82 0.40 25.34 4.65 8.63 8.30 17.28 19.69 127 C E 0.82 0.55 26.45 3.85 7.35 8.57 16.61 18.68 128 C E 0.69 0.50 26.08 3.59 8.56 9.86 20.49 23.08 129 H E 0.83 0.44 25.62 3.43 7.39 9.06 19.57 23.61 130 H E 0.81 0.12 23.24 4.68 7.34 8.98 17.35 24.96 131 H B 0.82 -0.12 21.44 4.19 7.13 8.32 16.20 24.22 132 H B 0.79 -0.32 19.96 4.22 6.81 8.09 16.07 22.68 133 H B 0.87 -0.47 18.89 4.68 7.42 8.65 14.28 24.23 134 H B 0.88 -0.59 17.94 4.87 7.53 8.80 14.29 24.24 135 H B 0.90 -0.65 17.49 4.05 6.75 7.60 12.87 21.13 136 H B 0.95 -0.63 17.68 3.87 6.73 7.34 15.10 21.99 137 H B 0.95 -0.59 17.97 5.00 8.13 8.30 15.06 20.64 138 H B 0.93 -0.61 17.85 4.62 7.41 7.84 13.25 17.83 139 H B 0.93 -0.60 17.92 4.20 7.12 7.32 12.27 16.23 140 H B 0.93 -0.51 18.53 4.65 7.77 7.61 13.04 15.18 141 H B 0.93 -0.53 18.42 5.16 8.19 7.90 12.35 14.47 142 H B 0.94 -0.48 18.81 4.88 8.69 7.30 10.11 14.02 143 H B 0.96 -0.50 18.62 4.70 8.81 7.11 9.53 12.25 144 H B 0.97 -0.57 18.09 5.73 9.24 7.90 11.00 11.81 145 H B 0.98 -0.59 17.95 4.73 8.55 7.45 10.08 11.20 146 H B 0.96 -0.61 17.85 4.38 8.04 7.07 9.01 10.84 147 H B 0.95 -0.61 17.83 5.10 8.58 7.11 9.64 10.36 148 H B 0.95 -0.63 17.63 5.54 9.01 7.98 11.86 10.48 149 H B 0.96 -0.58 18.06 4.57 8.44 7.32 11.00 10.76 150 H B 0.96 -0.52 18.48 5.42 8.90 8.16 12.21 10.32 151 C B 0.93 -0.38 19.56 5.64 9.01 8.00 12.44 9.63 152 C B 0.85 -0.23 20.62 6.38 9.27 8.40 13.44 9.86 153 C B 0.79 -0.26 20.47 6.00 8.64 8.40 13.38 9.72 154 C E 0.72 -0.17 21.07 6.97 9.23 8.31 13.64 8.35 155 H B 0.87 -0.26 20.45 6.16 8.24 8.08 11.14 8.95 156 H B 0.88 -0.33 19.89 8.42 8.53 7.93 8.67 9.77 157 H B 0.92 -0.52 18.50 9.69 7.98 7.34 8.04 7.22 158 H B 0.87 -0.63 17.64 11.37 5.66 10.72 9.53 7.10 159 H B 0.87 -0.70 17.13 11.13 5.65 10.41 7.99 7.03 160 H B 0.92 -0.71 17.10 6.61 7.42 8.64 6.21 6.75 161 H B 0.91 -0.73 16.90 5.76 7.35 8.68 8.28 6.73 162 H B 0.94 -0.69 17.22 5.59 7.09 9.19 8.44 6.91 163 H B 0.97 -0.69 17.20 5.33 7.12 9.89 5.96 7.19 164 H B 0.96 -0.68 17.26 6.07 6.98 10.73 5.63 7.73 165 H B 0.96 -0.61 17.86 6.20 6.83 9.19 7.21 8.27 166 H B 0.93 -0.62 17.78 6.35 7.07 11.30 7.51 9.39 167 H B 0.92 -0.61 17.85 6.32 7.20 12.67 5.58 9.90 168 H B 0.92 -0.53 18.41 6.97 7.76 13.88 6.62 10.50 169 H B 0.94 -0.38 19.50 6.08 7.57 12.62 8.07 11.87 170 H B 0.92 -0.30 20.15 6.56 7.98 13.18 9.23 12.68 171 H B 0.93 -0.21 20.83 6.27 7.72 14.08 7.51 11.44 172 H E 0.93 0.04 22.67 5.24 7.49 10.59 7.70 12.23 173 H B 0.93 0.03 22.62 5.51 7.49 9.13 10.00 13.15 174 C E 0.85 0.19 23.75 6.84 9.24 8.98 11.23 14.78 175 C E 0.89 0.39 25.28 6.32 9.79 8.63 11.40 14.86 176 C E 0.88 0.45 25.72 6.62 10.55 10.11 13.06 16.19 177 H E 0.88 0.27 24.40 6.40 11.58 9.18 13.30 15.98 178 H B 0.86 -0.05 22.01 5.98 9.79 7.95 11.94 16.58 179 H B 0.87 -0.18 21.06 5.32 8.32 7.90 9.54 16.12 180 H B 0.87 -0.27 20.37 5.54 8.18 9.90 9.13 14.50 181 H B 0.87 -0.39 19.47 5.36 7.73 10.49 9.66 15.50 182 H B 0.88 -0.51 18.59 4.88 6.93 9.26 10.41 15.13 183 H B 0.88 -0.48 18.76 4.17 6.58 9.33 9.85 13.77 184 H B 0.89 -0.48 18.77 3.89 6.62 8.60 8.21 13.84 185 H B 0.93 -0.52 18.45 3.43 6.09 8.33 8.52 13.64 186 H B 0.94 -0.58 18.07 3.17 5.47 8.29 10.22 13.17 187 H B 0.97 -0.66 17.42 2.53 4.85 7.84 8.63 11.59 188 H B 0.97 -0.72 17.01 2.33 5.00 7.77 8.43 11.09 189 H B 0.96 -0.78 16.56 2.20 4.67 7.63 7.54 9.14 190 H B 0.96 -0.81 16.29 3.25 4.43 7.57 7.05 8.13 191 H B 0.96 -0.75 16.74 7.27 4.72 8.06 7.68 8.48 192 H B 0.94 -0.80 16.39 8.83 4.98 7.39 7.53 10.03 193 H B 0.94 -0.83 16.20 7.22 5.00 7.31 7.10 8.80 194 H B 0.94 -0.80 16.40 7.71 5.34 7.34 7.57 8.18 195 H B 0.93 -0.80 16.38 9.86 5.25 7.62 7.71 8.74 196 H B 0.93 -0.79 16.45 10.49 6.02 7.49 7.44 9.14 197 H B 0.90 -0.73 16.89 11.05 6.32 8.36 7.95 8.09 198 H B 0.90 -0.65 17.50 11.82 6.95 8.02 7.96 7.90 199 H B 0.88 -0.66 17.42 9.38 6.22 8.43 8.20 8.31 200 H B 0.91 -0.63 17.67 5.75 4.79 7.33 6.31 6.24 201 H E 0.93 -0.59 17.95 3.71 4.56 7.20 5.72 5.35 202 H B 0.93 -0.69 17.26 2.05 4.34 6.99 5.28 5.09 203 H B 0.93 -0.67 17.38 1.94 4.41 6.99 5.50 6.06 204 H B 0.93 -0.73 16.93 1.53 5.06 7.29 5.50 5.49 205 H B 0.94 -0.75 16.81 1.60 4.64 7.51 5.40 5.21 206 H B 0.95 -0.68 17.26 1.59 4.40 7.80 5.70 5.58 207 H B 0.97 -0.67 17.37 1.57 4.30 8.14 5.58 6.21 208 H B 0.97 -0.69 17.24 1.38 4.47 7.85 5.60 5.63 209 H B 0.93 -0.66 17.43 2.17 4.43 8.55 6.08 6.59 210 H B 0.93 -0.64 17.57 2.98 4.70 8.99 6.46 7.37 211 H B 0.93 -0.65 17.49 3.19 5.29 9.47 6.32 7.24 212 H B 0.92 -0.59 17.97 4.31 5.64 11.79 8.09 8.47 213 H B 0.88 -0.52 18.50 6.05 5.53 12.58 10.01 11.57 214 H B 0.88 -0.43 19.13 9.02 5.89 13.17 9.95 11.89 215 H B 0.88 -0.37 19.61 8.32 6.76 13.59 8.69 12.53 216 H B 0.93 -0.21 20.82 8.37 5.48 11.60 9.28 10.97 217 C E 0.91 0.14 23.43 7.15 4.66 10.67 9.91 10.36 218 C E 0.90 0.21 23.97 5.54 5.56 9.75 8.51 11.27 219 C B 0.86 -0.01 22.27 7.25 6.27 10.30 9.62 13.52 220 H B 0.84 0.03 22.57 8.18 6.24 10.89 10.44 11.96 221 H E 0.88 0.17 23.65 5.67 5.91 9.54 9.68 11.37 222 H E 0.85 0.08 22.95 5.25 6.22 8.74 8.42 10.75 223 H B 0.87 -0.19 20.97 5.68 5.97 9.44 8.06 10.80 224 H E 0.88 -0.16 21.20 4.58 4.27 8.47 8.71 9.69 225 H B 0.90 -0.25 20.47 3.67 4.86 7.83 7.98 9.07 226 H B 0.93 -0.46 18.90 4.35 4.64 8.19 6.66 8.43 227 H B 0.93 -0.57 18.11 4.02 4.20 8.31 7.13 8.32 228 H B 0.95 -0.60 17.86 2.88 3.87 7.63 7.66 7.64 229 H B 0.96 -0.61 17.81 3.82 4.66 7.35 6.63 7.27 230 H B 0.97 -0.62 17.77 4.07 3.82 7.70 6.37 7.03 231 H B 0.97 -0.64 17.56 3.04 3.71 7.54 6.70 6.71 232 H B 0.97 -0.67 17.37 2.69 4.15 6.68 6.69 6.27 233 H B 0.93 -0.62 17.71 3.50 4.44 6.68 6.61 6.33 234 H B 0.99 -0.58 18.04 3.24 3.89 7.19 6.30 6.08 235 H B 0.97 -0.57 18.14 2.74 3.84 6.54 6.35 5.98 236 H B 0.96 -0.68 17.29 3.10 4.24 6.43 6.71 6.09 237 H B 0.97 -0.74 16.88 3.73 4.33 6.95 6.97 6.66 238 H B 0.97 -0.75 16.76 2.87 3.94 6.98 6.52 6.27 239 H B 0.98 -0.77 16.60 2.55 3.56 6.43 7.01 6.19 240 H B 0.99 -0.75 16.79 3.51 4.44 6.52 7.27 6.69 241 H B 0.99 -0.76 16.71 3.59 4.24 7.27 6.89 7.70 242 H B 1.00 -0.72 17.00 2.93 4.09 6.77 6.61 7.43 243 H B 1.00 -0.77 16.63 2.81 3.56 6.74 7.24 7.60 244 H B 0.97 -0.65 17.52 3.45 4.70 7.36 8.05 8.91 245 H B 0.97 -0.49 18.69 3.62 5.17 9.42 7.33 9.63 246 H B 0.96 -0.27 20.33 4.65 6.82 11.89 7.48 10.20 247 C E 0.53 0.06 22.84 11.92 12.17 17.38 11.80 20.69 248 C E 0.52 0.15 23.51 13.10 13.44 17.37 12.15 18.64 249 C E 0.56 0.21 23.90 12.02 13.13 17.72 12.73 18.36 250 C B 0.70 -0.18 21.01 10.41 13.49 13.93 11.38 18.61 251 H B 0.88 -0.42 19.25 5.68 9.72 10.33 8.97 11.26 252 H E 0.85 -0.27 20.35 5.24 11.37 10.56 9.98 12.92 253 H E 0.83 -0.30 20.11 6.43 12.04 9.52 9.01 13.35 254 H B 0.83 -0.48 18.82 5.16 10.91 8.43 9.25 13.16 255 H B 0.73 -0.49 18.70 6.52 13.96 9.24 11.20 17.16 256 H E 0.74 -0.21 20.84 7.31 14.32 9.23 12.26 18.54 257 H E 0.77 -0.08 21.73 8.08 13.05 9.05 12.01 19.82 258 C B 0.66 -0.10 21.64 7.93 12.06 9.18 13.07 18.70 259 C E 0.59 0.25 24.20 10.43 9.27 14.86 15.31 19.53 260 C E 0.54 0.43 25.57 11.70 9.69 18.05 15.42 19.71 261 C E 0.60 0.52 26.22 10.43 8.23 18.08 14.76 17.99 262 C E 0.62 0.57 26.63 11.67 8.80 20.04 16.00 18.22 263 C B 0.66 0.46 25.78 11.33 8.82 17.35 14.39 17.17 264 C E 0.68 0.60 26.82 9.00 8.09 12.54 13.59 16.45 265 C E 0.70 0.45 25.75 7.73 8.24 9.34 11.30 15.35 266 C E 0.74 0.29 24.56 9.02 8.89 9.85 12.20 15.18 267 C B 0.84 0.09 23.02 8.72 7.64 9.17 10.77 14.70 268 C B 0.85 0.05 22.70 7.00 6.69 9.13 10.25 13.91 269 C E 0.79 0.05 22.75 6.62 7.55 8.26 11.07 12.26 270 C E 0.79 -0.01 22.31 6.79 6.78 8.56 10.10 11.26 271 C E 0.81 0.04 22.67 5.87 7.80 8.96 10.09 10.96 272 C E 0.86 -0.08 21.76 5.26 7.75 7.64 9.67 11.00 273 H B 0.82 -0.23 20.65 5.38 7.39 7.58 10.41 11.76 274 H E 0.80 -0.25 20.48 5.58 8.70 7.81 11.33 12.96 275 H B 0.90 -0.36 19.69 5.05 8.30 6.98 10.92 12.82 276 H B 0.91 -0.57 18.12 5.06 7.56 6.75 10.44 13.00 277 H B 0.91 -0.57 18.12 5.25 7.49 6.68 10.33 12.34 278 H E 0.93 -0.42 19.21 5.26 8.38 6.99 11.35 13.34 279 H B 0.93 -0.41 19.30 5.98 9.06 6.76 11.50 14.93 280 H B 0.93 -0.32 19.99 5.87 8.19 6.81 11.34 14.40 281 H B 0.91 -0.12 21.51 7.86 9.25 7.30 11.72 14.72 282 C E 0.68 0.21 23.96 10.03 11.26 8.91 13.74 17.37 283 C E 0.58 0.38 25.23 10.05 11.61 9.64 14.74 20.27 284 C E 0.53 0.45 25.76 17.79 9.68 14.71 13.71 17.83 285 C E 0.51 0.56 26.57 19.95 9.89 17.70 14.00 17.17 286 C E 0.57 0.40 25.31 22.56 9.99 17.84 13.86 17.80 287 C E 0.54 0.22 24.03 23.67 10.53 17.90 13.40 16.17 288 C B 0.57 -0.09 21.73 25.04 7.21 19.10 10.10 17.00 289 C E 0.57 -0.20 20.89 26.49 7.77 20.72 9.84 17.69 290 H B 0.75 -0.42 19.22 27.57 9.68 19.16 11.58 14.31 291 H B 0.76 -0.51 18.57 27.04 9.31 19.58 12.00 13.40 292 H B 0.78 -0.47 18.84 28.89 10.02 21.28 12.13 12.78 293 H B 0.78 -0.54 18.37 28.98 10.29 20.45 11.79 13.40 294 H B 0.77 -0.54 18.35 26.37 9.81 17.95 12.73 13.16 295 H B 0.71 -0.53 18.42 26.96 10.40 19.21 13.22 12.64 296 H B 0.76 -0.38 19.56 26.41 12.80 18.25 14.07 12.86 297 H B 0.82 -0.36 19.70 25.17 12.83 16.67 13.67 13.08 298 H B 0.82 -0.36 19.67 24.49 11.47 16.19 14.51 12.43 299 H B 0.80 -0.36 19.66 23.04 10.93 13.92 13.97 12.03 300 H B 0.84 -0.21 20.80 11.08 13.98 10.92 12.06 12.81 301 H B 0.84 -0.15 21.26 8.75 14.26 8.16 12.50 13.49 302 H B 0.86 -0.06 21.93 8.78 14.04 8.00 11.68 12.26 303 C B 0.74 0.19 23.82 8.93 15.25 8.13 12.66 13.76 304 C E 0.74 0.30 24.59 8.88 13.84 8.13 12.08 13.36 305 C E 0.72 0.17 23.64 8.82 14.06 8.26 11.55 12.85 306 H B 0.82 -0.03 22.14 7.92 14.29 7.01 10.68 11.76 307 H B 0.81 -0.15 21.26 7.13 13.25 7.14 10.42 11.53 308 H E 0.82 -0.19 20.96 7.00 12.89 7.00 10.49 11.13 309 H B 0.82 -0.36 19.68 6.93 11.72 7.43 10.02 11.04 310 H B 0.82 -0.35 19.73 6.24 11.46 6.94 9.23 10.58 311 H E 0.86 -0.33 19.90 6.08 11.86 6.54 9.14 10.42 312 H B 0.89 -0.42 19.26 5.97 11.26 6.99 9.03 10.31 313 H B 0.90 -0.48 18.81 5.53 10.10 6.68 8.83 10.40 314 H B 0.94 -0.51 18.58 4.78 10.15 6.12 8.42 10.05 315 H B 0.94 -0.44 19.10 4.86 10.61 6.06 9.38 10.35 316 H B 0.97 -0.53 18.44 4.87 9.42 6.10 9.95 10.38 317 H B 0.97 -0.58 18.04 4.18 8.76 5.40 9.76 11.14 318 H B 0.94 -0.55 18.25 4.38 9.97 5.53 10.96 11.05 319 H B 0.95 -0.57 18.12 4.28 10.17 5.89 9.49 9.03 320 H B 0.94 -0.63 17.66 3.93 9.32 5.86 10.35 10.10 321 H B 0.94 -0.54 18.31 3.76 9.27 5.67 10.06 10.05 322 H B 0.94 -0.49 18.73 3.90 11.14 5.64 8.66 8.57 323 H B 0.94 -0.53 18.43 4.15 11.41 6.28 8.90 8.89 324 H B 0.94 -0.53 18.44 3.85 10.88 6.09 9.32 9.31 325 H B 0.95 -0.51 18.56 3.24 10.51 5.98 8.89 9.00 326 H B 0.96 -0.49 18.68 3.42 10.54 5.71 7.74 7.60 327 H B 0.97 -0.44 19.08 3.13 10.92 6.98 7.81 9.28 328 H B 0.97 -0.51 18.55 3.32 11.63 7.31 8.59 10.15 329 H B 0.96 -0.51 18.57 2.48 13.97 6.67 8.32 9.06 330 H B 0.98 -0.50 18.65 2.49 11.82 6.61 7.05 7.88 331 H B 0.98 -0.52 18.48 3.03 13.91 7.35 7.49 9.44 332 H B 0.99 -0.51 18.60 2.30 14.48 6.91 8.70 9.89 333 H B 0.97 -0.52 18.48 1.97 12.28 6.57 7.65 8.26 334 H B 0.97 -0.56 18.16 2.35 11.20 7.22 7.04 7.80 335 H B 0.96 -0.57 18.09 2.15 12.64 7.23 8.39 9.58 336 H B 0.97 -0.52 18.47 2.03 11.27 7.03 8.84 9.48 337 H B 0.97 -0.46 18.97 1.66 9.02 7.01 7.44 7.64 338 H B 0.96 -0.44 19.06 2.30 8.31 7.78 7.56 8.68 339 H B 0.93 -0.43 19.17 2.24 9.53 7.65 9.10 10.36 340 H B 0.93 -0.23 20.65 2.16 8.72 7.55 8.69 9.41 341 H B 0.90 -0.18 21.04 2.35 7.71 7.85 8.04 8.19 342 H B 0.86 -0.26 20.43 3.82 7.62 9.52 8.16 10.66 343 H B 0.86 -0.16 21.18 3.17 8.50 9.14 8.40 11.42 344 C E 0.80 -0.06 21.89 2.95 7.42 8.78 7.03 10.84 345 C B 0.81 -0.21 20.77 2.81 6.46 8.42 9.18 11.11 346 C B 0.79 -0.30 20.10 4.10 9.23 7.34 9.27 9.09 347 H B 0.85 -0.31 20.02 4.13 9.42 9.18 13.80 9.66 348 H E 0.83 -0.19 20.94 3.76 8.57 9.43 13.13 9.19 349 H B 0.84 -0.33 19.93 3.65 9.54 9.19 9.63 9.28 350 H B 0.84 -0.43 19.13 4.40 10.57 8.60 9.05 8.52 351 H B 0.84 -0.41 19.31 4.42 10.55 8.49 9.27 7.76 352 H E 0.86 -0.26 20.43 4.37 9.94 8.75 8.99 7.72 353 H B 0.87 -0.40 19.42 4.30 10.59 9.03 8.50 7.78 354 H B 0.90 -0.38 19.51 4.98 11.87 8.10 8.10 7.15 355 H E 0.96 -0.21 20.83 5.15 10.75 8.11 8.67 6.38 356 H E 0.96 -0.09 21.69 6.04 10.91 9.22 9.02 6.52 357 C B 0.79 -0.19 20.95 10.88 9.36 14.46 11.98 8.39 358 H B 0.92 -0.47 18.87 5.12 11.21 8.64 8.23 6.05 359 H B 0.92 -0.63 17.63 5.52 10.39 8.40 9.71 6.11 360 H B 0.92 -0.68 17.33 4.86 10.54 7.74 9.23 5.92 361 H B 0.92 -0.72 16.97 4.44 10.63 7.08 8.26 5.95 362 H B 0.93 -0.70 17.14 4.94 10.05 7.42 8.46 5.74 363 H B 0.95 -0.64 17.58 5.24 10.14 7.75 9.43 5.59 364 H B 0.95 -0.57 18.13 4.56 10.72 6.98 8.86 5.65 365 H E 0.94 -0.53 18.41 5.07 10.25 6.93 8.77 6.06 366 H B 0.94 -0.51 18.58 5.72 10.06 7.95 9.11 6.10 367 H B 0.94 -0.52 18.53 6.56 10.39 8.32 9.42 6.01 368 H B 0.94 -0.49 18.74 6.35 10.42 8.52 9.06 6.19 369 H E 0.93 -0.35 19.74 5.50 10.10 7.54 8.04 6.06 370 H B 0.92 -0.36 19.69 5.73 10.16 6.85 8.12 5.68 371 H B 0.92 -0.36 19.66 4.62 9.82 6.67 8.23 5.87 372 H E 0.90 -0.24 20.54 4.52 9.98 6.43 7.82 6.01 373 H B 0.93 -0.37 19.61 3.75 10.23 5.74 6.70 5.16 374 H B 0.95 -0.36 19.71 4.01 9.25 6.10 7.26 5.61 375 H B 0.93 -0.40 19.38 3.12 8.67 5.87 6.63 6.25 376 H B 0.88 -0.31 20.06 3.41 10.13 6.11 7.04 6.47 377 H B 0.80 -0.34 19.82 4.01 12.18 6.88 7.21 7.43 378 H B 0.86 -0.32 19.96 3.37 8.77 6.55 6.86 7.12 379 H B 0.88 -0.44 19.10 2.58 8.29 6.04 7.06 7.83 380 H B 0.85 -0.54 18.36 2.83 8.28 6.29 5.63 7.13 381 H B 0.86 -0.63 17.67 2.72 7.75 5.95 4.82 5.70 382 H B 0.86 -0.73 16.90 3.03 7.53 6.58 4.94 6.19 383 H B 0.87 -0.78 16.52 2.44 7.07 5.95 4.79 6.29 384 H B 0.88 -0.77 16.65 2.78 6.80 5.79 5.14 5.63 385 H B 0.88 -0.77 16.59 3.24 6.81 6.24 5.10 5.07 386 H B 0.88 -0.74 16.88 2.74 6.59 6.23 4.22 5.30 387 H B 0.89 -0.69 17.26 3.01 6.87 6.21 5.12 5.64 388 H E 0.90 -0.69 17.24 3.21 7.29 6.16 5.96 5.19 389 H B 0.90 -0.76 16.70 3.23 6.82 6.33 4.91 5.04 390 H B 0.93 -0.84 16.09 2.86 6.68 6.38 4.45 5.35 391 H B 0.97 -0.86 15.95 2.93 7.06 6.25 5.90 5.69 392 H B 0.97 -0.87 15.88 3.58 7.04 6.56 5.71 5.36 393 H B 0.97 -0.85 16.06 3.29 6.81 6.53 4.78 5.21 394 H B 0.94 -0.78 16.55 3.35 7.08 6.73 6.10 6.58 395 H B 0.94 -0.68 17.27 3.75 7.85 6.89 7.04 6.78 396 H B 0.93 -0.58 18.01 4.54 7.90 7.67 6.51 6.42 397 H B 0.91 -0.40 19.41 3.91 7.85 7.32 6.80 6.72 398 C B 0.72 -0.09 21.73 5.50 9.38 8.52 8.98 9.25 399 C E 0.56 0.43 25.60 6.36 11.55 9.67 10.77 11.12 400 C E 0.55 0.53 26.30 5.05 13.82 10.95 10.06 11.10 401 C E 0.55 0.59 26.78 5.29 14.96 10.63 10.93 12.20 402 C E 0.52 0.56 26.57 6.46 14.58 10.83 11.92 12.49 403 C B 0.71 0.45 25.71 6.68 13.18 9.51 10.51 10.94 404 C E 0.62 0.70 27.62 6.80 14.45 9.77 12.18 11.82 405 C E 0.63 0.66 27.26 6.88 14.17 9.44 13.21 13.24 406 C E 0.66 0.57 26.59 7.41 15.08 9.66 13.54 12.85 407 C B 0.67 0.46 25.79 6.93 14.30 8.93 13.98 13.22 408 C E 0.68 0.40 25.31 6.72 13.22 8.89 14.40 13.06 409 C E 0.62 0.48 25.92 7.52 14.75 9.19 15.48 13.67 410 C E 0.63 0.41 25.45 7.80 14.42 8.80 16.19 15.19 411 C B 0.63 0.10 23.14 6.63 12.40 8.46 14.90 13.61 412 S B 0.62 -0.33 19.94 6.86 12.96 8.99 14.07 12.60 413 S B 0.61 -0.36 19.72 7.50 14.40 9.11 15.23 14.25 414 S B 0.70 -0.45 19.00 6.90 13.18 8.09 14.65 13.40 415 S B 0.78 -0.58 18.04 5.67 11.23 7.90 12.40 10.85 416 H B 0.82 -0.55 18.26 5.51 11.53 7.55 12.10 10.80 417 H B 0.81 -0.60 17.87 6.17 13.48 7.67 13.59 12.60 418 H B 0.81 -0.59 18.00 5.44 12.99 7.11 12.76 11.16 419 H B 0.82 -0.54 18.35 5.30 10.97 7.43 10.99 9.57 420 H B 0.82 -0.43 19.16 5.85 12.61 7.66 12.03 10.77 421 H B 0.82 -0.40 19.35 5.34 13.54 7.16 12.59 11.33 422 H B 0.82 -0.46 18.94 4.86 12.27 6.95 11.11 9.33 423 H B 0.81 -0.53 18.44 5.46 11.41 7.54 11.03 9.43 424 H B 0.81 -0.57 18.15 5.88 13.50 7.54 12.43 11.22 425 H B 0.82 -0.50 18.62 4.97 13.81 6.97 12.21 10.32 426 H B 0.75 -0.40 19.38 5.16 12.09 7.53 10.64 8.69 427 C B 0.71 -0.33 19.89 6.23 12.46 8.22 12.05 10.31 428 C B 0.58 -0.26 20.40 7.21 15.32 8.59 13.89 12.11 429 C E 0.58 0.05 22.76 6.70 14.25 8.91 12.51 10.24 430 C B 0.57 0.11 23.18 6.96 12.80 9.26 12.19 10.26 431 C E 0.49 0.22 23.99 13.61 12.81 13.64 13.34 15.43 432 C E 0.41 0.34 24.91 13.90 13.04 15.66 14.37 15.73 433 C E 0.56 0.66 27.32 11.13 13.19 13.70 13.09 13.74 434 C E 0.58 1.24 31.63 13.70 13.70 16.36 13.42 15.34 435 C E 0.61 1.99 37.24 14.17 14.42 17.79 13.99 16.17 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).