%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.50 1.87 37.96 13.51 12.83 17.09 10.96 14.35 2 C E 0.51 1.22 32.84 15.12 14.44 17.98 11.34 16.04 3 C E 0.47 0.58 27.89 16.89 13.88 17.15 11.69 15.64 4 C B 0.49 0.04 23.71 17.05 11.55 16.11 10.48 13.98 5 C B 0.42 -0.11 22.47 17.40 13.00 18.05 9.62 15.48 6 C B 0.50 -0.20 21.82 16.46 12.08 17.68 9.21 14.93 7 H B 0.43 -0.28 21.21 15.10 11.30 10.98 9.56 13.02 8 H B 0.40 -0.41 20.20 13.94 9.66 11.24 9.28 11.27 9 H B 0.42 -0.48 19.66 12.95 10.99 19.01 8.86 12.42 10 H B 0.47 -0.49 19.52 11.93 11.57 18.58 8.80 13.00 11 H B 0.51 -0.59 18.78 10.14 9.33 17.90 8.63 10.83 12 H B 0.57 -0.61 18.62 9.99 8.29 17.13 7.68 9.77 13 H B 0.57 -0.60 18.70 9.35 9.92 17.20 8.42 11.29 14 H B 0.57 -0.55 19.10 8.19 10.10 17.74 8.30 10.97 15 H B 0.57 -0.58 18.85 7.67 8.08 17.40 7.94 9.11 16 H B 0.56 -0.52 19.29 8.37 9.29 16.60 8.15 10.09 17 H B 0.57 -0.40 20.22 7.82 10.59 17.11 8.04 11.55 18 H B 0.57 -0.43 19.98 8.05 9.75 17.37 7.89 10.11 19 H B 0.55 -0.42 20.11 8.70 9.45 16.96 8.83 9.80 20 H B 0.55 -0.24 21.49 9.00 11.42 16.95 8.82 11.70 21 H E 0.55 0.06 23.80 9.39 11.90 17.32 8.85 11.71 22 H B 0.54 0.04 23.69 10.42 11.02 16.96 8.79 11.52 23 H B 0.53 0.16 24.60 11.22 11.48 15.89 7.89 13.02 24 C E 0.57 0.48 27.13 12.23 13.62 16.06 7.79 13.83 25 C E 0.57 0.67 28.58 12.62 13.23 15.56 7.91 14.13 26 C E 0.57 0.61 28.14 13.30 12.97 16.01 7.69 13.40 27 C E 0.54 0.60 28.06 13.58 12.48 11.28 8.39 12.01 28 C E 0.40 0.58 27.90 16.26 18.82 15.09 11.07 20.73 29 C B 0.35 0.41 26.56 17.77 23.56 15.28 11.61 24.93 30 C E 0.36 0.50 27.24 17.58 23.96 15.47 10.79 25.50 31 C E 0.36 0.42 26.66 17.71 23.54 15.38 11.48 24.67 32 C E 0.41 0.47 27.00 19.63 26.10 20.45 10.95 28.96 33 H E 0.42 0.34 25.99 19.89 24.96 20.22 10.19 27.22 34 H B 0.42 0.11 24.22 21.39 24.48 19.41 10.06 26.75 35 H E 0.42 0.18 24.73 19.89 25.45 19.89 10.52 27.59 36 H E 0.54 0.17 24.69 17.01 13.61 19.11 8.54 13.90 37 C B 0.55 -0.06 22.89 17.64 11.68 19.08 8.79 13.36 38 C E 0.53 -0.09 22.68 16.20 12.37 19.56 9.79 13.35 39 H B 0.55 -0.19 21.85 14.96 12.18 19.81 9.76 12.72 40 H E 0.57 -0.01 23.32 14.28 11.62 20.50 10.47 13.03 41 H B 0.57 -0.25 21.41 12.65 11.68 19.27 10.20 11.91 42 H B 0.61 -0.40 20.24 11.38 9.74 18.13 8.50 9.98 43 H B 0.61 -0.38 20.40 10.91 9.21 18.90 9.14 9.95 44 H E 0.61 -0.21 21.72 10.29 9.70 19.30 9.71 9.86 45 H B 0.60 -0.36 20.56 9.78 9.19 18.70 9.15 9.09 46 H B 0.59 -0.37 20.48 9.14 8.47 18.74 9.20 8.32 47 H E 0.60 -0.14 22.29 9.22 8.96 21.23 9.83 9.15 48 H E 0.61 -0.16 22.11 8.98 9.58 20.95 10.49 9.41 49 H B 0.57 -0.40 20.26 8.66 8.58 17.64 10.93 8.79 50 H B 0.55 -0.43 20.02 8.61 8.40 16.94 8.88 8.79 51 H E 0.54 -0.19 21.85 9.72 10.12 16.28 8.89 9.86 52 H B 0.55 -0.32 20.89 9.41 10.40 14.47 8.38 10.26 53 H B 0.54 -0.46 19.77 9.10 9.00 14.09 7.94 9.85 54 H B 0.59 -0.38 20.40 10.43 9.84 13.97 8.30 10.68 55 H E 0.62 -0.15 22.16 10.82 10.87 13.10 7.80 11.55 56 H B 0.62 -0.25 21.38 11.02 11.31 11.70 7.69 12.11 57 H B 0.58 -0.22 21.65 11.72 9.93 6.90 8.20 11.13 58 C E 0.60 0.02 23.52 10.86 11.30 11.29 8.43 11.91 59 C E 0.57 0.37 26.23 11.57 10.53 11.39 8.05 11.27 60 C E 0.58 0.30 25.70 11.61 10.47 10.32 7.16 11.10 61 C B 0.57 0.12 24.26 12.02 10.59 10.70 7.68 10.61 62 C E 0.48 -0.04 23.08 12.64 11.19 10.44 8.26 11.91 63 C B 0.53 -0.09 22.65 14.03 10.98 10.87 7.80 11.65 64 C B 0.48 -0.42 20.10 14.08 10.20 11.01 8.27 11.60 65 H B 0.51 -0.55 19.08 14.43 10.10 9.26 7.85 9.77 66 H B 0.52 -0.56 19.03 14.62 7.94 10.62 8.15 8.46 67 H B 0.58 -0.59 18.74 14.00 8.16 10.23 7.70 8.44 68 H B 0.59 -0.64 18.35 12.15 8.56 10.44 7.91 8.99 69 H B 0.59 -0.70 17.89 11.89 7.31 11.14 8.59 7.63 70 H B 0.62 -0.65 18.26 12.79 7.04 12.90 11.24 7.24 71 H B 0.63 -0.56 19.01 11.45 8.85 12.14 11.49 8.84 72 H B 0.63 -0.53 19.26 11.60 8.93 13.36 11.14 9.04 73 H B 0.63 -0.60 18.68 10.67 7.63 11.66 8.78 7.73 74 H B 0.63 -0.52 19.30 9.61 7.95 12.21 7.73 7.87 75 H E 0.63 -0.19 21.86 9.29 9.63 13.60 8.45 9.77 76 H E 0.64 -0.23 21.57 9.45 9.61 13.65 8.11 9.98 77 H B 0.63 -0.33 20.76 8.91 8.89 12.90 7.96 9.14 78 H E 0.63 -0.11 22.47 8.43 10.16 14.20 8.70 10.60 79 H E 0.61 0.12 24.27 8.88 11.46 15.26 8.34 12.27 80 H B 0.62 -0.05 22.95 8.71 10.60 14.84 8.26 11.62 81 H B 0.59 -0.05 22.98 8.50 11.10 15.14 10.00 11.97 82 H E 0.62 0.15 24.50 8.56 13.76 16.92 9.83 14.48 83 C E 0.63 0.17 24.70 9.62 12.77 15.72 7.66 14.16 84 C E 0.60 -0.08 22.73 10.88 12.07 17.42 7.82 13.45 85 H B 0.60 -0.34 20.68 10.94 10.68 17.35 8.18 11.63 86 H B 0.61 -0.32 20.90 11.47 10.27 16.19 8.12 11.47 87 H E 0.61 -0.34 20.73 10.79 11.13 14.87 7.65 12.11 88 H B 0.61 -0.56 18.99 11.87 9.85 14.08 7.48 10.79 89 H B 0.64 -0.60 18.67 11.63 8.26 14.22 7.63 8.59 90 H E 0.64 -0.41 20.18 11.77 9.00 14.13 7.47 9.34 91 H B 0.63 -0.53 19.23 11.96 9.83 14.08 7.16 10.22 92 H B 0.62 -0.65 18.26 13.02 8.16 13.84 7.25 8.49 93 H B 0.62 -0.59 18.78 12.99 7.79 13.90 8.14 7.74 94 H E 0.62 -0.36 20.58 11.79 9.50 14.38 7.95 9.62 95 H B 0.63 -0.51 19.35 11.16 9.16 13.39 8.35 9.39 96 H B 0.61 -0.57 18.89 10.02 7.69 12.80 7.88 7.70 97 H E 0.61 -0.35 20.62 8.91 8.53 12.23 7.46 8.66 98 H E 0.61 -0.26 21.33 8.04 9.38 12.11 7.67 9.64 99 H B 0.62 -0.46 19.74 6.61 8.76 12.00 8.15 9.12 100 H B 0.62 -0.46 19.82 5.66 7.93 11.13 8.44 8.33 101 H E 0.62 -0.11 22.51 5.95 9.39 11.93 8.90 10.08 102 H E 0.61 -0.02 23.18 6.16 9.77 12.15 9.08 10.60 103 C B 0.63 -0.20 21.80 5.53 8.91 11.40 9.53 10.25 104 H E 0.62 0.01 23.43 5.49 9.50 10.83 11.47 10.89 105 H E 0.62 0.21 24.98 5.84 10.50 10.49 10.04 12.25 106 H E 0.62 -0.08 22.75 6.00 11.20 10.42 7.94 13.20 107 H B 0.62 -0.22 21.65 5.42 11.86 9.80 8.03 14.46 108 H E 0.61 -0.12 22.42 5.65 13.88 9.61 8.02 14.16 109 H E 0.60 -0.20 21.78 6.26 15.79 10.14 7.53 15.47 110 H B 0.57 -0.24 21.49 6.31 16.62 10.17 7.77 16.24 111 H E 0.57 0.08 23.99 6.28 16.20 10.13 7.88 16.39 112 H E 0.57 0.20 24.95 6.37 15.32 11.21 8.30 16.43 113 H B 0.56 -0.03 23.09 6.15 13.53 13.43 7.95 15.18 114 C E 0.47 -0.10 22.62 6.76 14.46 16.10 9.08 15.21 115 C B 0.54 -0.45 19.90 6.34 12.28 16.06 8.49 14.49 116 C B 0.56 -0.56 19.01 6.38 9.86 17.37 8.21 11.72 117 C B 0.57 -0.60 18.70 4.32 7.97 18.05 9.26 9.48 118 C B 0.54 -0.66 18.22 3.36 8.08 17.79 9.61 9.17 119 C B 0.49 -0.62 18.54 3.25 7.38 20.69 12.48 8.76 120 H B 0.58 -0.65 18.27 3.02 6.36 17.16 11.34 7.54 121 H B 0.60 -0.76 17.45 3.15 5.85 16.17 13.15 7.39 122 H B 0.61 -0.79 17.19 2.65 6.10 16.52 9.17 7.06 123 H B 0.62 -0.85 16.74 2.76 5.33 13.75 8.11 5.74 124 H B 0.62 -0.86 16.65 3.14 5.39 13.98 7.68 5.82 125 H B 0.63 -0.82 17.01 2.89 5.52 16.38 8.18 6.18 126 H B 0.63 -0.85 16.72 2.72 5.86 13.89 8.01 5.68 127 H B 0.63 -0.82 17.01 2.85 5.56 12.46 7.27 5.22 128 H B 0.62 -0.72 17.77 3.07 6.03 15.18 7.52 6.15 129 H B 0.60 -0.75 17.49 3.00 7.06 14.50 7.97 6.68 130 H B 0.61 -0.74 17.60 3.02 6.87 12.30 7.29 6.70 131 H B 0.62 -0.65 18.29 3.47 7.01 10.35 7.32 7.35 132 H E 0.62 -0.43 20.00 3.90 7.47 12.05 7.64 7.96 133 H B 0.57 -0.38 20.39 5.59 8.67 12.05 7.97 9.03 134 H B 0.57 -0.28 21.21 5.27 8.64 11.70 7.39 9.13 135 H E 0.55 0.07 23.94 5.82 9.79 14.72 7.95 10.64 136 C E 0.57 0.28 25.55 3.52 10.18 15.87 7.96 10.47 137 C E 0.50 0.08 24.00 5.27 14.10 17.77 9.34 13.61 138 C E 0.49 0.06 23.82 4.83 14.04 15.31 10.00 12.99 139 C B 0.49 0.03 23.63 4.52 15.80 18.34 9.68 14.03 140 C E 0.46 0.16 24.63 4.94 16.42 19.68 9.94 14.03 141 C E 0.45 0.14 24.42 4.70 16.62 21.20 10.12 15.43 142 C E 0.45 0.12 24.33 4.53 18.39 18.18 9.80 14.80 143 C E 0.47 0.11 24.18 4.01 17.80 16.80 9.78 13.33 144 C E 0.47 0.11 24.23 3.80 17.37 18.99 9.73 13.57 145 C E 0.46 0.13 24.40 4.20 17.99 19.25 10.06 15.00 146 C E 0.46 0.15 24.51 3.91 17.60 15.08 10.14 15.45 147 C E 0.47 0.21 24.98 4.29 18.47 15.76 9.97 15.84 148 C E 0.50 0.22 25.09 4.25 19.72 17.95 10.24 15.11 149 C E 0.50 0.29 25.63 4.80 20.15 21.02 10.04 15.31 150 C E 0.48 0.20 24.89 4.82 21.27 22.81 10.28 14.45 151 C E 0.49 0.13 24.35 5.10 21.29 22.73 10.03 13.23 152 C E 0.48 0.25 25.27 5.26 20.03 21.88 9.87 13.00 153 C E 0.48 0.25 25.29 5.05 19.96 22.74 9.82 12.11 154 C E 0.48 0.32 25.84 4.67 18.98 21.68 10.10 13.67 155 C E 0.48 0.24 25.21 4.61 19.21 20.19 9.55 15.15 156 C E 0.46 0.21 25.03 4.62 17.96 20.04 9.69 14.68 157 C E 0.45 0.31 25.74 4.82 17.63 20.15 11.49 15.90 158 C E 0.45 0.30 25.67 4.90 18.26 18.86 14.66 16.18 159 C E 0.39 0.27 25.48 5.43 16.74 16.53 15.61 16.76 160 C E 0.39 0.14 24.44 5.02 17.12 15.65 17.66 15.31 161 C E 0.38 0.11 24.21 5.26 17.86 13.80 16.96 14.67 162 C B 0.36 -0.23 21.61 5.26 19.81 11.67 16.60 15.62 163 C B 0.34 -0.31 20.99 6.12 23.05 11.27 18.43 17.24 164 S B 0.32 -0.52 19.33 7.79 21.99 13.42 19.44 16.99 165 S B 0.32 -0.67 18.17 5.35 21.09 8.51 15.56 15.97 166 S B 0.38 -0.74 17.59 5.57 18.88 9.54 12.06 14.54 167 S B 0.42 -0.82 16.98 4.57 17.64 8.03 10.43 13.55 168 S B 0.45 -0.89 16.43 4.34 17.37 8.10 10.12 12.92 169 S B 0.47 -0.86 16.64 4.09 17.10 7.95 9.21 12.36 170 S B 0.47 -0.73 17.65 3.75 17.65 8.17 10.29 13.20 171 S E 0.48 -0.40 20.26 4.17 20.65 9.29 10.98 14.17 172 C E 0.50 -0.16 22.11 4.31 22.06 9.09 10.75 14.54 173 C E 0.51 0.05 23.79 3.85 24.64 8.71 11.90 16.05 174 C E 0.52 0.19 24.87 3.91 26.49 8.70 12.11 16.53 175 C E 0.51 0.14 24.42 4.60 25.10 6.74 14.79 14.38 176 C B 0.51 -0.09 22.69 4.31 23.53 7.60 14.44 14.41 177 C E 0.47 -0.07 22.81 4.28 22.88 7.79 13.23 14.52 178 H B 0.52 -0.11 22.50 4.16 20.06 7.92 9.47 15.85 179 H E 0.49 0.03 23.61 4.46 20.50 7.46 10.15 16.20 180 H E 0.49 -0.17 22.07 4.15 19.09 7.88 9.66 15.79 181 H B 0.50 -0.44 19.92 4.19 15.35 7.39 9.53 14.47 182 H E 0.53 -0.31 20.91 4.59 14.65 7.47 9.50 15.08 183 H E 0.53 -0.15 22.18 4.30 14.53 8.52 9.64 15.66 184 H E 0.53 -0.34 20.69 4.47 12.96 9.40 9.81 15.37 185 H B 0.53 -0.42 20.06 5.09 11.26 9.54 9.59 14.81 186 H E 0.53 -0.11 22.50 5.32 11.38 10.95 9.90 16.51 187 H E 0.53 0.05 23.74 5.67 12.48 11.86 9.62 17.08 188 H B 0.52 -0.21 21.71 5.38 13.27 12.88 10.42 16.65 189 C B 0.52 -0.44 19.95 4.52 13.11 15.46 10.87 15.88 190 C B 0.47 -0.51 19.39 4.64 14.66 17.55 10.41 15.51 191 S B 0.46 -0.76 17.46 4.12 12.96 16.53 10.56 14.95 192 S B 0.51 -0.87 16.61 3.81 11.77 15.79 10.67 13.71 193 S B 0.51 -0.88 16.47 3.71 12.05 16.40 10.30 14.16 194 S B 0.51 -0.87 16.61 3.59 12.37 17.58 9.71 14.19 195 S B 0.50 -0.77 17.37 4.11 15.84 17.65 9.85 16.66 196 S B 0.51 -0.56 18.99 4.19 18.38 19.97 9.36 18.55 197 S E 0.48 -0.22 21.63 4.51 21.85 19.69 10.07 22.18 198 C E 0.52 0.03 23.61 4.26 24.93 20.29 9.76 24.36 199 C E 0.52 0.28 25.55 4.48 27.69 19.44 9.44 27.07 200 C E 0.50 0.17 24.71 4.15 28.40 18.57 9.54 26.41 201 S B 0.45 -0.20 21.83 4.72 26.01 17.35 9.83 25.91 202 S B 0.42 -0.47 19.71 4.85 23.48 17.92 9.87 23.81 203 S B 0.45 -0.57 18.89 4.97 21.57 18.35 9.56 21.58 204 S B 0.48 -0.69 17.95 4.92 18.50 17.49 9.24 19.88 205 S B 0.52 -0.73 17.70 4.79 17.28 16.44 11.59 18.81 206 S B 0.56 -0.75 17.48 4.25 14.78 13.52 12.80 16.75 207 S B 0.56 -0.67 18.15 4.00 14.70 10.38 11.35 15.21 208 S B 0.59 -0.48 19.65 3.89 14.69 9.14 10.18 15.08 209 C E 0.58 -0.16 22.15 4.02 18.68 8.25 11.28 15.67 210 C E 0.57 -0.14 22.30 4.36 20.71 8.72 12.93 16.84 211 H B 0.54 -0.39 20.32 4.00 21.58 10.79 13.84 15.74 212 H B 0.53 -0.29 21.10 4.17 22.42 9.26 12.78 18.04 213 H E 0.53 -0.31 20.97 4.25 20.69 9.23 12.02 17.27 214 H B 0.53 -0.56 19.01 4.12 17.37 8.51 10.65 14.06 215 H B 0.53 -0.61 18.60 4.44 18.55 7.74 9.73 14.98 216 H E 0.54 -0.37 20.52 4.56 20.07 7.99 9.71 16.84 217 H B 0.53 -0.48 19.66 4.32 17.53 7.49 9.51 15.53 218 H B 0.48 -0.50 19.47 4.47 17.03 7.03 9.62 15.08 219 H B 0.48 -0.28 21.22 4.99 20.60 7.75 9.55 18.78 220 H E 0.48 -0.03 23.09 4.78 21.07 8.63 9.65 20.12 221 H B 0.48 -0.17 22.05 5.42 19.79 8.25 9.64 19.46 222 C B 0.46 -0.23 21.59 5.66 20.45 9.47 13.64 20.60 223 C E 0.37 -0.20 21.81 6.75 18.10 9.42 15.09 21.29 224 S B 0.38 -0.44 19.95 5.58 18.85 8.57 15.17 19.57 225 S B 0.39 -0.37 20.49 5.42 16.40 10.04 14.79 16.59 226 S E 0.41 -0.26 21.32 6.13 14.61 9.99 14.39 15.73 227 S B 0.48 -0.54 19.19 5.22 12.44 9.10 14.69 12.57 228 S E 0.47 -0.56 19.01 5.33 14.15 8.34 11.45 11.93 229 S B 0.50 -0.62 18.50 5.14 13.85 8.10 10.99 10.79 230 S E 0.50 -0.46 19.75 4.93 13.68 9.93 10.62 13.22 231 C B 0.50 -0.39 20.32 4.43 13.95 10.32 10.44 13.83 232 C E 0.53 -0.21 21.71 4.73 14.04 10.26 10.65 14.91 233 C E 0.54 0.03 23.62 4.66 14.36 10.48 10.07 16.48 234 H E 0.53 0.09 24.03 5.42 14.88 12.88 9.63 17.28 235 H E 0.53 0.18 24.80 5.89 15.93 15.43 10.18 17.92 236 H E 0.51 0.21 25.01 5.20 16.85 16.81 10.34 18.29 237 H E 0.51 0.40 26.47 4.50 16.31 18.60 10.13 19.93 238 H E 0.53 0.43 26.68 5.64 16.60 19.48 10.20 21.32 239 C E 0.54 0.33 25.96 5.78 17.46 17.93 10.63 22.38 240 C E 0.54 0.49 27.19 5.49 17.96 16.07 10.90 21.76 241 C E 0.53 0.61 28.10 5.65 18.43 15.58 10.69 19.93 242 C E 0.53 0.65 28.44 5.70 19.41 15.12 10.32 19.37 243 C E 0.53 0.72 28.95 5.74 18.60 14.26 10.15 17.43 244 C E 0.56 0.59 27.97 5.65 17.70 12.03 9.61 15.61 245 C E 0.62 0.60 28.04 6.09 14.45 11.10 8.53 13.89 246 C E 0.66 0.47 26.99 7.84 14.49 8.17 8.91 13.56 247 C E 0.69 0.17 24.66 9.17 14.22 9.08 9.06 13.28 248 S B 0.68 -0.39 20.34 10.23 14.50 9.99 9.99 12.68 249 S B 0.68 -0.72 17.77 9.76 12.92 8.65 9.34 11.17 250 S B 0.69 -0.88 16.47 9.17 11.51 8.24 9.79 10.69 251 S B 0.70 -0.90 16.32 8.38 11.17 10.01 11.34 10.74 252 S B 0.68 -0.84 16.84 9.16 11.89 11.19 13.58 11.59 253 S B 0.64 -0.76 17.41 10.14 7.08 7.93 13.84 10.11 254 S B 0.68 -0.65 18.33 10.78 8.60 7.70 14.55 13.22 255 C E 0.68 -0.37 20.49 10.77 8.59 8.67 14.09 12.12 256 C B 0.75 -0.31 20.98 9.51 11.49 9.58 12.37 12.95 257 H E 0.76 -0.03 23.15 10.39 12.57 9.52 12.72 13.86 258 H B 0.70 -0.30 21.01 9.88 13.42 8.49 10.51 13.75 259 H B 0.79 -0.52 19.34 7.36 12.49 6.07 8.89 13.66 260 H B 0.87 -0.40 20.24 6.14 11.95 5.71 8.50 13.10 261 H E 0.87 -0.25 21.40 3.11 14.43 6.30 8.86 13.98 262 H B 0.87 -0.49 19.58 3.46 14.39 5.76 8.58 12.69 263 H B 0.87 -0.40 20.21 3.18 12.20 4.80 8.51 11.39 264 H E 0.87 -0.00 23.33 3.54 14.23 6.26 8.59 13.23 265 H E 0.87 0.19 24.83 3.37 16.95 6.52 9.13 13.62 266 H B 0.87 -0.08 22.75 3.48 16.70 6.94 8.97 12.70 267 C E 0.80 -0.10 22.56 3.83 15.16 7.92 9.00 13.45 268 C B 0.78 -0.39 20.33 3.32 13.01 7.55 8.96 12.28 269 C E 0.76 -0.39 20.31 3.60 11.68 9.62 12.94 13.09 270 S B 0.75 -0.59 18.76 3.70 13.16 8.64 13.31 12.71 271 S B 0.78 -0.58 18.82 3.02 13.53 6.76 12.26 13.99 272 S B 0.76 -0.44 19.90 3.44 16.38 8.67 13.42 16.58 273 S E 0.79 -0.08 22.72 3.66 17.86 7.66 13.19 18.93 274 C B 0.69 0.21 24.98 3.54 20.02 10.09 13.23 21.37 275 C E 0.72 0.43 26.72 3.77 21.69 8.65 13.21 22.54 276 C E 0.72 0.53 27.51 4.11 25.21 9.27 12.15 23.95 277 C E 0.74 0.48 27.12 4.73 25.22 11.04 9.75 23.08 278 C E 0.74 0.39 26.43 4.61 23.47 9.96 8.85 22.26 279 C E 0.76 0.38 26.33 5.65 22.14 10.19 8.12 21.08 280 C B 0.76 0.24 25.21 6.69 20.23 9.66 8.55 19.40 281 C E 0.74 0.46 26.93 8.24 19.86 8.59 8.66 17.57 282 C E 0.78 0.33 25.94 8.14 18.41 7.66 8.90 15.51 283 C E 0.77 0.16 24.58 5.97 16.96 7.71 8.14 14.61 284 C B 0.81 -0.06 22.92 4.77 14.68 7.20 8.87 13.40 285 C B 0.80 -0.28 21.21 4.74 14.50 6.75 8.87 14.03 286 H B 0.83 -0.38 20.38 4.52 14.97 6.58 10.69 14.00 287 H E 0.84 -0.22 21.65 4.23 15.99 7.45 9.34 16.53 288 H B 0.84 -0.38 20.43 4.42 13.49 7.89 9.02 16.04 289 H B 0.86 -0.55 19.07 3.70 12.24 6.75 9.54 13.39 290 H B 0.86 -0.56 19.00 3.34 14.31 6.75 10.22 14.08 291 H E 0.84 -0.30 21.05 3.95 14.73 8.44 9.48 16.76 292 H B 0.84 -0.42 20.05 4.02 12.38 8.22 9.75 16.01 293 H B 0.85 -0.37 20.51 3.44 13.06 7.64 10.26 13.76 294 H E 0.84 0.10 24.17 3.72 15.09 8.86 10.60 15.50 295 H E 0.85 0.38 26.30 3.77 15.12 9.87 10.98 17.73 296 H B 0.83 0.12 24.28 4.45 15.02 10.03 11.74 17.42 297 C E 0.74 0.28 25.54 4.41 15.25 9.86 10.76 16.13 298 C B 0.79 -0.04 23.05 4.10 15.27 10.22 12.08 14.51 299 C E 0.79 -0.09 22.68 5.02 14.77 9.76 12.29 13.89 300 S B 0.77 -0.46 19.77 5.16 14.54 11.64 11.82 15.44 301 S B 0.78 -0.75 17.51 6.96 9.79 11.60 11.33 12.26 302 S B 0.76 -0.86 16.63 7.53 9.00 13.94 9.14 11.59 303 S B 0.73 -0.88 16.51 7.63 7.67 15.08 9.00 11.51 304 S B 0.78 -0.74 17.57 7.33 9.82 13.18 8.65 11.37 305 C B 0.74 -0.57 18.91 7.44 9.58 14.41 8.32 11.52 306 C B 0.73 -0.51 19.37 8.32 10.40 16.73 9.16 11.60 307 C B 0.74 -0.33 20.82 7.70 10.61 17.69 8.90 12.24 308 C E 0.78 -0.10 22.59 7.95 11.54 16.81 8.28 12.46 309 C E 0.85 -0.12 22.42 6.23 11.68 16.55 8.10 12.33 310 H B 0.88 -0.40 20.27 4.71 10.92 14.81 8.99 12.28 311 H B 0.88 -0.49 19.52 5.10 11.61 15.91 9.76 13.06 312 H E 0.88 -0.54 19.16 5.04 12.26 14.62 9.05 14.55 313 H B 0.88 -0.67 18.18 4.42 10.30 11.99 9.56 13.62 314 H B 0.89 -0.65 18.31 3.81 10.30 11.94 8.12 12.43 315 H E 0.88 -0.42 20.10 4.37 11.48 12.64 8.61 14.23 316 H E 0.88 -0.40 20.23 3.81 11.32 12.36 8.29 14.68 317 H B 0.88 -0.44 19.91 3.71 9.77 11.74 8.02 13.08 318 H E 0.85 -0.32 20.86 4.64 11.08 13.83 8.46 14.02 319 H E 0.85 -0.21 21.74 4.56 12.76 15.04 8.74 15.72 320 H E 0.85 -0.20 21.77 4.25 11.19 15.42 8.24 14.83 321 H E 0.84 -0.03 23.14 5.07 11.38 15.77 8.84 14.42 322 H E 0.84 0.10 24.16 5.48 13.49 17.37 8.36 15.47 323 H B 0.84 0.05 23.75 5.20 14.00 19.36 9.17 17.17 324 H E 0.83 0.26 25.40 5.39 13.04 19.10 8.45 16.75 325 C E 0.82 0.34 25.99 7.67 10.48 21.89 8.58 17.61 326 C B 0.81 -0.05 22.97 7.70 9.79 20.88 8.61 16.78 327 C E 0.80 -0.18 21.98 8.29 9.95 20.75 8.95 16.47 328 S B 0.78 -0.61 18.59 8.68 8.65 18.35 9.26 14.97 329 S B 0.75 -0.66 18.21 8.80 8.66 18.14 8.08 15.75 330 S B 0.73 -0.75 17.53 9.27 8.27 16.63 8.00 14.76 331 S B 0.72 -0.70 17.95 8.67 8.49 17.74 7.94 14.17 332 S B 0.68 -0.52 19.28 9.52 8.84 18.09 8.44 14.15 333 C B 0.76 -0.50 19.50 8.34 8.13 15.88 8.81 12.61 334 C E 0.81 -0.31 20.98 7.27 8.70 15.11 8.68 12.86 335 C E 0.82 -0.40 20.21 5.40 10.18 11.73 7.68 11.25 336 H B 0.85 -0.63 18.48 4.54 10.28 11.47 8.40 11.46 337 H B 0.83 -0.72 17.75 3.59 10.46 10.25 8.80 10.47 338 H B 0.82 -0.75 17.50 3.64 10.28 9.66 8.49 10.51 339 H B 0.83 -0.84 16.79 3.94 10.90 9.65 8.90 10.09 340 H B 0.83 -0.84 16.82 3.60 10.38 9.53 10.42 9.57 341 H B 0.83 -0.83 16.90 3.29 9.61 9.18 11.51 10.27 342 H B 0.81 -0.84 16.86 3.30 8.57 5.62 13.37 7.43 343 H B 0.80 -0.78 17.33 3.68 8.64 5.58 14.80 7.91 344 H B 0.82 -0.69 18.01 3.76 8.08 5.01 12.70 9.10 345 H B 0.86 -0.53 19.27 3.11 10.52 9.75 11.29 11.72 346 H B 0.86 -0.41 20.14 3.00 10.03 10.24 12.41 11.24 347 C B 0.83 -0.11 22.49 3.25 11.86 10.54 11.07 13.05 348 C E 0.70 0.35 26.08 3.35 13.46 11.72 11.88 15.44 349 C E 0.82 0.55 27.66 3.46 12.93 12.77 11.85 15.52 350 C E 0.80 0.39 26.40 4.00 10.70 9.69 12.47 13.43 351 C E 0.82 0.19 24.85 3.52 14.15 13.15 8.25 16.41 352 H B 0.85 -0.11 22.50 3.22 13.10 11.21 8.29 17.10 353 H E 0.88 0.03 23.58 3.53 12.83 12.44 7.93 17.38 354 H E 0.88 -0.13 22.37 3.26 12.55 13.23 7.93 16.21 355 H B 0.87 -0.42 20.07 3.42 11.49 11.93 8.09 14.59 356 H B 0.87 -0.38 20.41 3.46 11.40 11.72 7.79 16.02 357 H E 0.88 -0.19 21.88 3.42 11.93 13.26 7.78 16.38 358 H B 0.87 -0.33 20.77 3.67 11.25 13.15 8.09 14.61 359 H B 0.87 -0.47 19.72 3.60 10.56 11.96 7.96 14.28 360 H E 0.86 -0.24 21.51 3.75 11.41 12.39 8.18 15.73 361 H E 0.87 -0.15 22.22 4.05 12.12 13.37 8.26 15.68 362 H B 0.87 -0.32 20.90 4.17 12.14 12.48 8.40 14.77 363 H B 0.85 -0.21 21.76 3.81 12.16 12.19 8.54 16.15 364 H E 0.86 0.18 24.75 3.95 13.10 13.81 8.39 16.71 365 H E 0.83 0.13 24.38 4.89 14.25 14.29 8.70 16.75 366 C B 0.82 -0.11 22.50 4.11 14.05 13.51 8.96 16.38 367 C E 0.76 -0.03 23.12 4.65 16.01 14.28 8.80 16.77 368 S E 0.79 -0.16 22.09 4.78 16.17 14.50 8.89 15.29 369 S B 0.79 -0.38 20.39 3.99 15.07 12.16 7.96 13.58 370 S E 0.82 -0.38 20.40 4.32 14.67 11.40 8.34 12.75 371 S B 0.83 -0.61 18.60 4.07 13.51 11.51 7.30 12.75 372 S B 0.82 -0.63 18.44 4.28 16.11 10.90 7.55 15.38 373 S B 0.82 -0.56 19.03 3.60 18.04 10.21 7.05 16.12 374 S B 0.82 -0.58 18.82 3.45 19.16 9.92 6.98 19.44 375 S B 0.78 -0.52 19.29 3.67 21.29 10.60 7.33 21.71 376 S E 0.75 -0.25 21.38 3.35 20.80 10.12 7.91 22.78 377 S E 0.74 -0.15 22.18 3.60 22.02 9.76 7.73 24.67 378 S B 0.71 -0.24 21.49 3.33 20.42 10.11 7.88 23.57 379 S E 0.69 -0.04 23.06 2.96 18.75 10.99 8.32 25.28 380 S B 0.71 -0.02 23.17 3.77 21.13 10.13 8.70 26.55 381 C E 0.71 0.29 25.59 3.21 20.38 10.93 8.56 26.52 382 C E 0.72 0.50 27.26 3.07 19.63 12.36 8.57 25.02 383 S B 0.72 0.21 24.98 3.60 19.80 11.83 8.75 25.79 384 S E 0.75 0.25 25.33 3.52 21.60 12.31 8.75 26.14 385 C B 0.74 0.27 25.46 2.95 21.78 12.47 8.54 26.28 386 C E 0.77 0.44 26.80 2.81 23.27 13.83 9.82 29.09 387 C E 0.77 0.64 28.38 2.97 23.02 13.52 9.38 29.60 388 C E 0.72 0.41 26.54 3.09 22.47 13.62 9.83 28.53 389 S B 0.80 -0.18 21.94 3.28 21.31 14.40 9.20 25.92 390 S B 0.78 -0.47 19.70 3.09 18.85 14.45 8.52 22.99 391 S B 0.80 -0.66 18.21 3.22 14.92 14.89 8.10 19.99 392 S B 0.78 -0.68 18.05 3.15 13.87 15.88 9.13 18.83 393 S B 0.80 -0.46 19.78 3.16 12.50 16.08 8.68 16.07 394 S B 0.78 -0.22 21.65 3.53 12.88 17.21 8.18 17.11 395 C E 0.75 0.20 24.94 5.59 14.02 19.87 8.39 17.88 396 C E 0.75 0.18 24.79 6.67 13.99 17.69 9.16 17.44 397 S E 0.79 0.02 23.55 4.72 13.28 16.05 8.08 15.99 398 S B 0.79 -0.32 20.89 4.62 11.91 14.55 7.27 14.71 399 S B 0.80 -0.35 20.63 4.50 11.23 14.17 7.44 15.39 400 S B 0.79 -0.31 20.98 5.10 13.40 14.78 7.57 15.64 401 S B 0.79 -0.22 21.61 5.54 13.85 14.27 7.58 16.64 402 C B 0.82 -0.04 23.02 5.64 15.37 13.89 9.98 18.13 403 C E 0.82 0.31 25.80 5.23 15.61 13.12 8.58 19.14 404 C E 0.80 0.20 24.92 5.16 15.12 12.98 10.18 19.77 405 H B 0.68 -0.11 22.51 6.91 13.05 12.80 11.84 17.43 406 H E 0.71 -0.10 22.59 6.83 12.16 13.34 10.05 16.89 407 H E 0.72 -0.13 22.35 6.39 11.54 12.80 9.08 15.55 408 H B 0.72 -0.39 20.32 6.39 10.57 11.68 8.69 14.01 409 H B 0.78 -0.45 19.84 4.63 9.76 9.87 8.29 11.38 410 H E 0.77 -0.29 21.11 4.90 10.44 9.94 8.52 11.32 411 H E 0.76 -0.27 21.25 4.77 9.90 9.08 8.46 11.82 412 H B 0.76 -0.41 20.19 4.47 8.61 7.80 8.43 10.48 413 H B 0.77 -0.37 20.48 4.37 8.53 7.13 8.28 8.94 414 H E 0.81 -0.01 23.31 4.64 10.01 7.58 7.92 10.19 415 H E 0.81 -0.02 23.21 4.76 10.77 7.08 8.33 11.24 416 H B 0.82 -0.20 21.84 4.19 10.00 6.18 7.72 10.33 417 H B 0.81 0.06 23.81 4.22 10.96 8.21 8.19 12.05 418 C E 0.80 0.39 26.36 4.92 13.32 7.77 8.43 12.92 419 C E 0.81 0.56 27.74 4.73 14.90 9.71 8.21 14.39 420 C E 0.80 0.44 26.76 4.45 15.27 10.34 7.96 17.70 421 C B 0.73 -0.06 22.87 4.65 15.68 9.83 7.71 17.40 422 C B 0.75 -0.25 21.39 4.12 14.57 11.64 7.99 17.92 423 S B 0.74 -0.49 19.58 3.97 13.26 10.69 7.65 15.51 424 S B 0.76 -0.66 18.19 3.83 10.82 9.69 7.62 12.67 425 S B 0.78 -0.79 17.21 4.05 11.03 10.77 8.05 11.59 426 S B 0.78 -0.82 17.01 4.19 11.01 13.19 11.03 10.83 427 S B 0.75 -0.72 17.78 5.38 10.82 15.87 10.91 9.36 428 S B 0.74 -0.56 19.02 6.65 13.14 16.90 10.50 10.52 429 C B 0.68 -0.23 21.57 7.97 13.82 19.69 9.76 11.69 430 C E 0.68 0.05 23.78 8.20 14.30 19.28 8.87 13.07 431 C E 0.65 0.21 25.01 7.88 13.74 21.80 9.05 15.25 432 C B 0.58 -0.03 23.16 5.92 15.67 19.74 9.76 16.58 433 C E 0.68 0.07 23.93 5.09 15.61 16.61 8.99 16.08 434 H E 0.80 0.25 25.29 4.24 14.79 15.56 9.08 16.93 435 H E 0.80 0.25 25.27 4.34 14.29 14.93 10.08 16.55 436 H B 0.79 -0.18 21.98 4.16 11.73 12.88 8.69 14.34 437 H B 0.82 -0.32 20.83 4.06 11.25 12.05 8.08 13.03 438 H E 0.82 -0.08 22.72 4.39 12.58 11.43 8.38 14.20 439 H E 0.82 -0.13 22.33 4.35 11.20 10.97 8.10 13.63 440 H B 0.82 -0.39 20.34 4.03 9.18 8.74 7.90 10.56 441 H B 0.82 -0.23 21.56 3.97 11.36 9.14 8.63 13.98 442 H E 0.83 0.05 23.79 4.35 12.34 9.20 8.52 14.46 443 H B 0.83 -0.15 22.18 4.34 10.83 8.31 8.24 11.95 444 H B 0.83 -0.15 22.16 3.99 10.40 7.93 8.01 12.72 445 H E 0.83 0.30 25.67 4.29 13.01 8.83 8.23 15.83 446 H E 0.82 0.66 28.50 4.59 13.23 9.51 8.39 15.17 447 H E 0.76 0.53 27.46 5.00 12.50 9.78 8.50 15.26 448 C B 0.61 0.29 25.60 5.42 14.52 11.40 11.98 16.62 449 C E 0.58 0.44 26.77 5.20 17.73 13.61 12.60 19.89 450 C E 0.63 0.31 25.78 6.48 16.53 13.77 11.51 20.42 451 S B 0.61 -0.08 22.72 9.25 17.16 15.87 12.35 20.90 452 S B 0.60 -0.21 21.74 9.55 15.84 15.06 9.96 18.75 453 S B 0.55 -0.54 19.17 10.21 13.40 14.42 10.16 16.24 454 S B 0.55 -0.63 18.49 10.68 13.39 14.54 9.67 14.57 455 S B 0.55 -0.61 18.64 11.40 12.42 14.76 9.89 14.06 456 S B 0.56 -0.58 18.81 11.77 12.17 15.44 9.85 13.33 457 C E 0.55 -0.33 20.78 11.32 13.05 15.71 9.96 12.08 458 C B 0.56 -0.24 21.50 11.87 13.07 17.20 10.63 13.92 459 C E 0.53 0.01 23.41 12.00 15.55 18.73 10.37 15.72 460 C B 0.30 -0.05 22.98 13.90 17.93 23.59 12.31 16.82 461 C B 0.27 -0.16 22.08 14.26 18.09 24.43 11.64 17.43 462 C B 0.28 -0.37 20.45 14.55 19.12 23.29 11.49 16.44 463 C B 0.29 -0.48 19.61 14.05 17.35 23.44 11.33 14.92 464 S B 0.33 -0.72 17.73 12.90 14.26 21.43 12.12 13.17 465 S B 0.36 -0.83 16.91 11.27 15.06 19.59 13.87 12.44 466 S B 0.45 -0.90 16.38 9.59 12.49 16.52 14.36 10.14 467 S B 0.46 -0.74 17.59 8.78 11.86 15.88 15.68 10.30 468 S B 0.44 -0.50 19.47 9.14 11.70 18.07 16.43 12.71 469 S B 0.45 0.05 23.74 9.29 13.45 18.61 16.45 14.99 470 C B 0.38 1.01 31.26 10.52 13.94 20.90 17.09 17.11 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).