%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.46 1.62 38.59 4.90 11.96 5.26 19.24 18.19 2 C B 0.44 0.84 32.13 4.79 13.18 5.77 18.90 17.30 3 C B 0.44 0.54 29.64 5.30 13.03 6.33 21.51 16.49 4 C E 0.44 0.31 27.68 4.58 12.01 5.45 19.54 15.58 5 C E 0.44 0.16 26.43 4.99 11.26 5.60 19.70 15.36 6 C E 0.45 0.25 27.18 4.96 11.68 5.71 17.78 15.36 7 C E 0.46 0.25 27.19 4.48 11.85 4.94 17.87 16.46 8 C E 0.49 0.23 27.03 4.42 11.05 5.16 17.17 16.60 9 C E 0.50 0.19 26.65 4.18 10.83 4.68 15.60 15.98 10 C B 0.53 0.11 26.03 4.18 10.19 4.74 17.04 14.91 11 C E 0.54 0.12 26.11 4.70 11.09 5.26 18.44 14.90 12 C B 0.56 0.01 25.19 4.06 11.22 4.88 17.88 13.76 13 C E 0.57 0.19 26.70 4.01 11.61 4.77 20.32 14.33 14 C E 0.58 0.27 27.33 4.64 12.09 4.38 22.45 13.76 15 C B 0.57 0.09 25.82 4.40 12.36 4.74 21.40 13.38 16 C E 0.63 0.12 26.07 4.43 11.55 4.48 21.17 12.71 17 H E 0.67 0.00 25.11 4.61 12.83 4.06 19.59 12.59 18 H E 0.67 -0.02 24.88 4.87 12.67 3.87 19.53 11.78 19 H B 0.68 -0.26 22.93 4.63 11.51 3.81 18.75 10.56 20 H B 0.67 -0.48 21.04 4.76 11.68 3.63 16.95 10.32 21 H B 0.70 -0.43 21.50 4.38 10.36 3.46 15.05 9.57 22 H E 0.73 -0.29 22.67 3.52 10.03 2.87 15.41 8.74 23 H B 0.72 -0.42 21.57 3.66 10.68 3.13 14.66 8.98 24 H B 0.74 -0.43 21.49 3.53 10.42 3.27 11.49 8.23 25 H E 0.78 -0.22 23.26 3.68 9.39 3.29 9.92 8.65 26 H E 0.77 -0.19 23.49 3.59 10.22 3.43 9.63 8.99 27 H B 0.77 -0.41 21.64 3.22 10.68 3.42 8.84 9.36 28 H B 0.77 -0.42 21.55 3.03 10.18 4.14 7.14 9.52 29 H E 0.78 -0.37 22.00 2.97 10.36 5.99 8.19 9.81 30 H B 0.78 -0.51 20.82 2.55 10.60 5.09 8.48 9.93 31 H B 0.78 -0.50 20.90 3.21 11.65 4.49 8.48 9.96 32 H B 0.78 -0.50 20.91 3.20 12.14 4.40 9.34 10.08 33 H B 0.80 -0.53 20.65 2.40 11.35 3.40 9.93 9.64 34 H B 0.78 -0.57 20.28 2.30 12.19 2.70 10.45 9.70 35 H B 0.78 -0.50 20.92 2.79 10.62 2.65 10.22 9.19 36 H B 0.81 -0.53 20.67 2.73 11.15 2.87 10.61 8.87 37 H B 0.82 -0.51 20.79 2.38 10.71 3.24 10.16 8.91 38 H B 0.83 -0.59 20.18 2.54 9.88 2.82 8.75 9.02 39 H B 0.83 -0.62 19.91 3.10 9.71 2.17 9.90 8.30 40 H B 0.82 -0.65 19.64 2.76 10.13 2.40 11.01 7.91 41 H B 0.82 -0.69 19.35 2.09 9.53 2.85 11.05 8.23 42 H B 0.82 -0.70 19.22 2.75 8.93 2.00 11.47 8.33 43 H B 0.82 -0.66 19.61 3.56 9.64 2.15 12.29 8.52 44 H B 0.82 -0.60 20.03 3.52 9.62 2.64 13.63 8.43 45 H B 0.83 -0.55 20.52 6.88 10.21 2.49 15.44 9.47 46 H B 0.82 -0.39 21.86 7.93 9.29 2.37 16.29 9.70 47 H E 0.82 -0.16 23.72 7.22 8.70 2.86 16.43 9.26 48 H B 0.82 -0.16 23.71 9.07 8.79 2.85 16.91 10.24 49 H B 0.79 -0.14 23.88 9.65 8.10 2.52 15.57 10.75 50 C E 0.73 -0.00 25.08 8.10 6.86 3.22 15.64 11.69 51 C E 0.73 0.19 26.72 7.63 6.78 3.54 17.22 10.75 52 C E 0.72 0.33 27.87 5.58 7.54 2.82 16.82 10.72 53 C E 0.71 0.34 27.95 5.38 7.00 3.16 15.31 10.28 54 C E 0.69 0.40 28.43 3.66 6.29 3.35 15.41 10.27 55 C E 0.69 0.35 28.04 3.27 6.21 3.70 14.94 10.66 56 C E 0.68 0.25 27.14 2.88 6.33 3.03 14.12 10.87 57 C E 0.70 0.17 26.50 2.92 5.90 3.48 15.26 10.06 58 C B 0.72 -0.10 24.21 2.73 6.85 3.59 14.01 10.75 59 C B 0.72 -0.20 23.38 2.80 6.70 2.94 13.62 11.86 60 C B 0.70 -0.25 23.01 3.29 6.60 2.96 13.91 11.52 61 C E 0.72 -0.17 23.64 3.34 6.94 3.87 15.04 10.29 62 H B 0.72 -0.29 22.67 2.61 7.38 2.83 15.24 10.32 63 H B 0.76 -0.48 21.06 2.56 7.68 2.98 14.53 11.65 64 H E 0.77 -0.51 20.81 2.86 6.38 3.16 12.32 10.71 65 H B 0.79 -0.57 20.30 2.72 6.63 3.13 11.45 9.63 66 H B 0.79 -0.71 19.16 2.55 6.31 2.43 11.39 9.83 67 H B 0.81 -0.81 18.29 2.33 5.50 2.44 10.78 9.71 68 H B 0.81 -0.76 18.76 2.93 6.06 3.06 9.26 7.86 69 H B 0.81 -0.71 19.14 2.72 6.37 2.81 10.57 8.69 70 H B 0.82 -0.73 18.94 2.82 6.05 2.12 11.67 9.74 71 H B 0.82 -0.67 19.52 3.89 6.01 2.28 10.83 9.20 72 H E 0.85 -0.39 21.79 3.12 6.43 2.41 9.85 9.30 73 H B 0.88 -0.36 22.08 3.51 6.76 1.96 11.33 11.06 74 H B 0.87 -0.31 22.49 3.47 6.39 2.29 13.89 11.09 75 C E 0.80 -0.07 24.48 2.36 6.31 3.61 13.14 10.81 76 C B 0.82 -0.25 22.97 2.62 7.32 6.39 12.43 10.02 77 C B 0.82 -0.26 22.94 3.77 7.83 5.87 11.64 10.43 78 H B 0.86 -0.23 23.18 3.37 7.68 7.71 9.39 11.65 79 H E 0.88 -0.20 23.39 2.74 6.86 7.03 9.62 10.40 80 H B 0.89 -0.35 22.18 3.07 6.78 5.38 11.36 8.58 81 H B 0.90 -0.50 20.94 3.09 6.25 3.97 12.18 8.79 82 H B 0.91 -0.48 21.06 2.47 5.96 4.73 10.88 9.28 83 H B 0.90 -0.47 21.18 2.41 5.57 5.25 10.77 8.59 84 H B 0.91 -0.53 20.64 2.86 5.36 3.71 13.53 8.67 85 H B 0.91 -0.53 20.63 3.17 5.15 4.46 13.96 9.52 86 H E 0.92 -0.33 22.35 2.95 4.78 5.57 12.91 9.06 87 H E 0.92 -0.35 22.17 4.45 4.54 3.43 13.52 8.54 88 H B 0.92 -0.41 21.62 9.69 4.30 3.15 14.88 9.93 89 H E 0.93 -0.24 23.06 10.00 4.06 2.68 14.97 8.81 90 H E 0.93 -0.25 23.01 9.78 4.19 2.39 13.81 8.07 91 H B 0.93 -0.31 22.47 9.98 3.33 2.23 14.78 9.00 92 H E 0.92 -0.21 23.31 11.01 3.35 2.28 16.17 9.70 93 H E 0.90 -0.22 23.25 11.52 3.88 2.14 16.81 9.35 94 C B 0.76 -0.45 21.28 11.18 5.27 3.04 16.83 7.75 95 H B 0.92 -0.42 21.59 12.63 5.43 2.44 17.05 9.20 96 H B 0.88 -0.44 21.42 12.83 5.87 3.07 18.84 10.74 97 H B 0.89 -0.59 20.12 8.78 7.15 2.49 19.35 10.94 98 H B 0.90 -0.62 19.88 5.13 7.57 2.80 18.56 9.64 99 H B 0.91 -0.53 20.62 4.41 6.96 2.99 18.26 10.30 100 H B 0.91 -0.60 20.04 5.22 6.71 3.66 18.80 10.92 101 H B 0.89 -0.56 20.37 5.72 7.07 3.66 20.03 10.40 102 H B 0.89 -0.36 22.06 5.56 7.26 4.10 20.46 10.04 103 H B 0.89 -0.26 22.89 4.63 7.65 5.06 20.16 11.52 104 C B 0.73 -0.17 23.69 4.15 7.25 4.47 20.50 10.89 105 C B 0.74 -0.16 23.78 2.44 8.22 4.92 21.51 9.39 106 C B 0.78 -0.30 22.58 2.54 8.31 4.92 20.20 9.17 107 C B 0.84 -0.33 22.29 1.48 6.42 3.90 16.29 6.22 108 H B 0.93 -0.31 22.51 1.59 5.80 3.39 13.52 5.47 109 H E 0.92 -0.24 23.05 2.07 6.20 3.10 13.97 5.12 110 H B 0.90 -0.50 20.91 2.89 6.43 2.49 13.32 5.20 111 H B 0.90 -0.58 20.24 2.44 6.73 2.50 11.13 5.27 112 H B 0.90 -0.55 20.52 1.90 5.91 3.09 9.27 5.06 113 H B 0.90 -0.60 20.10 2.62 6.03 2.45 10.47 4.86 114 H B 0.91 -0.65 19.65 2.17 5.46 2.09 10.63 4.55 115 H B 0.92 -0.57 20.36 1.92 4.53 2.45 9.36 4.65 116 H E 0.90 -0.35 22.19 1.77 5.88 2.62 9.46 3.91 117 H B 0.91 -0.42 21.61 2.16 5.01 2.09 9.53 4.22 118 H B 0.91 -0.31 22.49 1.68 5.06 2.25 11.32 3.93 119 H E 0.92 -0.01 25.04 1.93 4.36 5.05 11.18 3.45 120 C E 0.88 0.07 25.66 1.30 3.94 4.32 11.21 3.69 121 C B 0.86 -0.07 24.51 0.80 3.77 3.83 12.83 3.75 122 C E 0.89 0.14 26.22 1.13 2.90 4.00 12.48 3.17 123 H E 0.95 0.20 26.73 1.57 3.05 3.97 13.20 3.20 124 H E 0.93 0.23 27.02 1.98 3.07 3.48 13.20 3.58 125 H E 0.93 0.02 25.24 1.11 3.07 3.29 13.37 3.86 126 H B 0.93 -0.30 22.61 1.16 3.25 2.41 12.45 4.22 127 H B 0.95 -0.32 22.42 0.79 3.39 1.87 10.74 5.34 128 H E 0.97 -0.26 22.89 0.94 3.57 2.01 9.77 3.24 129 H E 0.97 -0.40 21.71 0.89 2.50 2.28 9.51 2.25 130 H B 0.97 -0.57 20.33 0.79 2.34 1.65 9.37 2.31 131 H B 0.97 -0.50 20.93 0.67 3.81 1.75 9.13 2.71 132 H E 0.97 -0.39 21.81 0.94 2.95 2.14 8.38 2.47 133 H B 0.97 -0.44 21.41 0.74 2.23 1.73 8.24 2.19 134 H B 0.94 -0.53 20.68 1.40 3.18 1.76 9.14 2.00 135 H B 0.94 -0.40 21.74 1.57 4.22 1.53 8.87 2.53 136 H E 0.93 -0.15 23.85 2.07 3.82 2.10 7.96 2.39 137 H E 0.93 -0.20 23.41 2.14 3.43 2.01 8.33 2.15 138 H B 0.95 -0.24 23.07 2.22 3.23 1.89 8.16 2.19 139 H E 0.95 -0.06 24.57 1.88 4.69 1.83 6.99 2.36 140 H E 0.93 0.03 25.30 2.15 6.74 2.51 12.01 2.35 141 C B 0.88 -0.06 24.60 2.34 5.44 3.15 13.52 3.13 142 C E 0.84 0.08 25.71 1.49 6.45 5.24 12.68 2.74 143 C E 0.81 0.13 26.19 1.69 6.44 5.32 12.89 3.52 144 C B 0.81 -0.09 24.36 1.60 6.58 5.20 11.43 4.82 145 C E 0.82 -0.16 23.73 1.19 4.29 2.55 8.96 4.63 146 H B 0.93 -0.21 23.34 1.75 2.81 2.18 8.20 7.90 147 H E 0.93 -0.16 23.77 2.14 3.00 1.80 7.50 8.02 148 H E 0.93 -0.36 22.05 3.07 3.41 1.90 6.75 8.73 149 H B 0.93 -0.57 20.36 4.05 2.46 1.63 4.81 8.87 150 H B 0.94 -0.53 20.63 3.98 2.98 1.53 5.84 8.51 151 H E 0.94 -0.38 21.88 2.50 3.49 1.55 5.21 9.81 152 H B 0.95 -0.56 20.38 1.93 3.36 1.31 5.09 9.63 153 H B 0.97 -0.63 19.83 2.50 3.05 1.24 5.78 10.48 154 H E 0.96 -0.45 21.31 1.79 3.83 1.45 6.60 11.27 155 H E 0.95 -0.46 21.26 1.07 4.50 1.58 7.33 11.63 156 H B 0.95 -0.59 20.16 0.93 4.99 1.27 7.55 10.95 157 H B 0.96 -0.58 20.27 0.79 4.40 1.07 8.81 9.03 158 H E 0.96 -0.31 22.52 1.25 4.70 1.17 10.47 9.08 159 H E 0.96 -0.21 23.29 1.23 5.16 1.42 10.37 7.41 160 H B 0.93 -0.27 22.86 1.72 5.70 2.10 10.72 6.64 161 C B 0.83 -0.23 23.18 1.96 6.20 2.65 12.71 9.75 162 C B 0.83 -0.09 24.32 1.57 6.80 2.66 13.83 9.95 163 C E 0.81 0.11 26.03 1.71 7.83 2.61 14.51 12.97 164 C B 0.75 0.07 25.71 2.04 7.46 2.97 15.14 13.75 165 C B 0.77 0.14 26.22 1.85 7.21 2.68 14.68 12.87 166 C E 0.78 0.26 27.26 2.17 7.81 2.45 16.44 9.83 167 C E 0.76 0.24 27.12 2.11 7.20 3.20 15.15 9.83 168 C E 0.77 0.14 26.26 2.12 7.30 2.94 13.81 8.74 169 H E 0.81 0.19 26.65 2.24 6.76 2.88 13.14 7.90 170 H E 0.82 0.22 26.92 2.69 7.09 2.36 13.31 7.31 171 H E 0.82 0.07 25.65 2.35 6.62 2.31 13.07 7.61 172 H B 0.83 -0.18 23.60 2.28 5.43 1.93 11.85 6.35 173 H E 0.84 0.01 25.16 2.50 6.13 2.09 10.58 13.28 174 H E 0.84 0.13 26.18 2.46 5.85 2.05 10.25 12.91 175 C E 0.80 0.07 25.68 2.03 5.56 3.51 12.17 11.91 176 C E 0.75 0.02 25.28 2.18 5.14 5.61 12.57 12.68 177 S E 0.70 -0.17 23.71 3.42 5.07 5.55 13.61 12.31 178 S B 0.76 -0.33 22.35 2.15 3.80 4.30 12.59 10.48 179 S B 0.75 -0.35 22.18 2.76 3.69 4.58 14.13 10.56 180 S B 0.74 -0.35 22.20 2.86 5.01 4.63 14.73 8.92 181 S E 0.72 -0.18 23.61 2.89 6.65 4.69 14.45 9.69 182 C B 0.63 -0.13 23.97 2.95 7.03 5.09 9.69 8.52 183 C E 0.68 0.04 25.44 2.62 7.23 3.76 11.57 8.53 184 C E 0.69 -0.03 24.79 4.84 7.11 4.02 13.91 6.78 185 C B 0.72 -0.22 23.21 3.53 7.54 3.47 13.75 7.58 186 C B 0.74 -0.35 22.17 5.19 7.63 3.63 12.66 15.88 187 C B 0.72 -0.46 21.25 5.40 6.60 3.97 13.03 15.52 188 S B 0.66 -0.65 19.65 7.34 6.66 4.15 13.89 15.31 189 S B 0.67 -0.72 19.08 7.94 5.09 4.06 11.74 13.34 190 S B 0.68 -0.72 19.03 7.66 4.86 4.81 10.47 11.82 191 S B 0.70 -0.75 18.80 7.11 5.16 5.11 10.10 10.16 192 S B 0.71 -0.77 18.61 6.14 4.73 4.87 8.41 8.64 193 S B 0.68 -0.79 18.45 6.19 5.68 6.27 8.13 6.71 194 S B 0.71 -0.76 18.71 5.22 5.93 6.08 8.03 5.84 195 S B 0.74 -0.80 18.42 4.05 6.17 7.16 7.90 5.10 196 C B 0.84 -0.71 19.11 3.32 4.73 5.39 7.64 3.74 197 H B 0.92 -0.75 18.81 1.57 4.68 4.81 8.50 3.72 198 H B 0.95 -0.72 19.09 1.93 4.59 4.71 7.33 4.07 199 H B 0.94 -0.77 18.63 1.41 4.26 4.06 8.37 3.95 200 H B 0.93 -0.76 18.71 0.82 4.20 3.29 10.86 3.44 201 H B 0.94 -0.76 18.73 0.81 4.01 3.81 10.94 4.69 202 H B 0.94 -0.74 18.86 1.55 4.01 3.46 12.20 4.36 203 H B 0.93 -0.72 19.06 0.86 3.37 2.88 10.57 3.76 204 H B 0.95 -0.59 20.19 1.15 3.65 2.43 11.72 3.13 205 H E 0.95 -0.52 20.75 1.23 4.46 2.62 10.94 4.00 206 H B 0.95 -0.61 19.95 0.95 3.64 2.49 9.75 4.13 207 H B 0.96 -0.60 20.03 1.02 3.48 2.03 10.53 10.46 208 H E 0.95 -0.44 21.44 1.24 4.36 2.28 11.42 9.30 209 H E 0.90 -0.37 21.99 0.84 5.54 2.79 10.43 11.51 210 H B 0.94 -0.43 21.51 0.55 4.88 1.89 10.03 11.66 211 H B 0.94 -0.44 21.37 1.05 4.59 2.13 10.24 9.69 212 H E 0.94 -0.25 23.00 0.64 4.82 2.21 10.30 8.50 213 H E 0.94 -0.10 24.28 0.98 5.73 1.96 9.78 10.05 214 C B 0.93 -0.03 24.80 0.77 4.45 2.46 7.70 9.16 215 C B 0.90 0.12 26.10 1.86 4.25 3.81 6.57 7.95 216 C E 0.91 0.35 28.03 1.12 4.02 4.50 6.51 7.51 217 C E 0.88 0.49 29.21 1.59 3.75 5.18 7.10 9.92 218 C E 0.86 0.30 27.60 2.17 3.63 3.35 6.87 9.86 219 C E 0.88 0.24 27.12 1.44 5.08 3.69 8.65 8.46 220 C B 0.83 -0.01 24.99 1.37 5.30 2.77 8.61 7.36 221 C E 0.85 -0.01 24.97 2.29 8.76 2.81 7.47 7.45 222 H E 0.88 -0.12 24.10 2.00 10.08 1.83 7.66 9.00 223 H B 0.88 -0.21 23.33 2.63 9.27 1.76 8.39 8.48 224 H B 0.86 -0.30 22.54 2.61 7.68 1.77 7.39 7.38 225 C B 0.85 -0.34 22.25 1.95 7.25 2.10 7.93 4.55 226 C B 0.88 -0.42 21.53 1.44 4.94 1.66 10.08 3.18 227 C B 0.91 -0.52 20.72 1.44 4.39 1.42 8.47 3.69 228 H B 0.93 -0.53 20.66 1.67 4.42 1.57 8.90 3.98 229 H B 0.92 -0.57 20.30 1.63 4.87 1.12 9.15 4.32 230 H B 0.91 -0.61 20.01 1.59 3.58 1.22 8.30 3.48 231 H B 0.91 -0.54 20.59 1.31 2.91 1.24 8.20 3.57 232 H B 0.91 -0.47 21.15 1.40 3.84 1.29 9.49 3.58 233 H B 0.92 -0.46 21.25 1.57 4.19 0.99 9.88 4.16 234 H B 0.91 -0.39 21.85 1.11 3.12 1.27 8.86 3.92 235 H B 0.92 -0.26 22.93 0.75 3.56 1.83 9.63 3.77 236 C B 0.90 -0.19 23.46 1.42 4.35 1.08 11.70 4.87 237 C B 0.89 -0.19 23.50 1.30 6.24 0.87 14.01 5.64 238 C B 0.88 -0.14 23.91 1.16 8.04 2.10 15.91 6.87 239 C B 0.88 -0.02 24.93 1.25 7.92 1.78 15.57 12.61 240 C B 0.84 0.04 25.39 2.15 6.26 1.52 16.77 13.34 241 C E 0.82 0.14 26.28 1.89 7.10 2.15 16.97 11.36 242 C B 0.78 0.10 25.94 2.02 7.73 2.10 17.85 10.18 243 C E 0.77 0.15 26.33 2.04 8.26 2.28 18.43 10.33 244 C B 0.76 0.15 26.36 2.00 8.28 2.41 19.07 9.62 245 C E 0.76 0.27 27.31 1.89 8.37 2.61 17.62 8.75 246 C E 0.78 0.36 28.09 2.54 6.97 2.95 18.05 9.12 247 C E 0.78 0.41 28.50 2.39 7.49 2.66 17.78 11.01 248 C E 0.79 0.37 28.19 1.98 7.60 2.79 17.27 13.27 249 C B 0.77 0.14 26.30 2.20 7.47 2.95 16.19 14.53 250 C E 0.77 0.22 26.89 2.39 8.28 2.36 15.53 18.58 251 C E 0.78 0.23 27.03 2.51 8.20 2.58 14.80 16.88 252 C E 0.80 0.23 27.01 1.79 9.33 2.97 14.55 16.60 253 C E 0.80 0.24 27.08 1.63 9.47 2.86 16.09 16.87 254 C E 0.78 0.25 27.15 2.41 8.97 3.21 16.31 14.68 255 C E 0.78 0.22 26.90 1.92 9.21 3.45 16.12 11.94 256 C E 0.79 0.21 26.83 2.46 8.56 3.69 16.66 10.31 257 C E 0.80 0.17 26.48 2.13 7.80 3.82 15.46 8.66 258 C E 0.81 0.10 25.91 2.11 8.55 6.04 15.46 9.07 259 C E 0.81 0.01 25.14 1.80 7.13 6.70 14.47 9.23 260 C B 0.79 -0.11 24.20 1.98 7.81 6.40 15.09 10.75 261 C E 0.79 -0.23 23.20 2.14 6.95 4.71 14.76 14.31 262 S B 0.78 -0.44 21.43 6.47 8.00 6.08 15.34 13.40 263 S B 0.80 -0.52 20.76 7.23 6.82 4.56 14.78 10.51 264 S B 0.81 -0.58 20.27 8.90 6.61 4.31 14.82 10.77 265 S B 0.81 -0.55 20.52 8.92 6.86 3.99 13.70 11.08 266 S B 0.80 -0.51 20.85 9.52 5.89 3.59 14.58 11.75 267 S B 0.80 -0.42 21.61 10.12 5.52 3.16 13.97 12.17 268 C B 0.80 -0.33 22.31 7.14 4.54 2.76 15.78 13.04 269 C B 0.82 -0.15 23.79 3.95 5.67 2.47 16.97 13.15 270 C E 0.80 -0.02 24.89 2.63 5.59 2.75 18.46 11.62 271 C E 0.77 -0.03 24.83 3.05 4.89 3.11 18.41 9.20 272 C B 0.77 -0.14 23.94 3.38 5.30 3.06 17.20 8.00 273 C B 0.77 -0.07 24.47 2.92 4.53 2.95 15.63 6.50 274 C E 0.76 0.11 26.02 3.29 4.91 3.55 13.95 7.19 275 C E 0.77 0.16 26.43 3.12 5.49 3.21 14.31 7.17 276 C B 0.78 0.11 26.04 2.75 5.22 2.93 13.05 6.97 277 C E 0.78 0.20 26.74 2.80 4.97 3.07 12.86 6.82 278 C E 0.78 0.22 26.94 3.05 5.23 3.14 12.54 7.45 279 C E 0.78 0.15 26.33 2.38 6.13 2.78 11.86 7.55 280 C E 0.78 0.12 26.10 2.61 5.77 2.82 12.54 8.80 281 C B 0.78 0.04 25.42 3.03 5.92 2.46 12.23 7.54 282 C E 0.78 0.09 25.85 2.29 5.52 2.54 12.43 6.04 283 C E 0.78 0.01 25.15 2.50 4.81 2.74 12.74 5.16 284 C E 0.78 -0.01 25.01 3.07 4.11 2.95 13.08 4.63 285 C E 0.78 -0.09 24.34 2.11 3.91 2.91 13.13 4.52 286 C B 0.78 -0.16 23.75 2.40 3.53 2.79 11.88 4.33 287 C E 0.78 -0.24 23.04 2.45 3.50 2.57 11.99 4.02 288 C B 0.78 -0.36 22.06 2.50 3.69 2.47 11.19 4.16 289 C B 0.79 -0.44 21.37 2.28 4.69 2.47 10.02 4.08 290 C B 0.79 -0.38 21.93 1.81 3.85 3.15 9.61 3.17 291 C B 0.80 -0.35 22.19 1.84 3.70 2.45 7.76 4.01 292 C B 0.80 -0.35 22.14 1.90 4.02 2.68 8.09 4.08 293 C B 0.80 -0.30 22.60 1.88 4.35 2.96 6.71 4.39 294 C B 0.80 -0.29 22.63 2.58 3.65 3.08 6.62 3.43 295 C B 0.80 -0.33 22.31 2.40 3.22 2.74 6.44 4.22 296 C B 0.79 -0.27 22.80 2.90 4.49 2.74 7.27 3.93 297 C B 0.79 -0.25 23.03 2.17 4.89 3.04 7.58 3.50 298 C B 0.80 -0.20 23.43 2.20 4.89 3.26 6.90 3.89 299 C E 0.78 -0.11 24.14 2.83 5.09 2.95 8.72 3.50 300 C B 0.78 -0.11 24.18 2.51 5.93 3.28 9.40 3.52 301 C B 0.77 -0.15 23.81 3.35 6.25 3.41 7.25 3.64 302 C B 0.77 -0.24 23.11 3.29 5.83 3.32 8.86 4.19 303 S B 0.76 -0.34 22.26 3.46 7.23 3.86 8.93 4.60 304 S B 0.73 -0.46 21.22 2.94 7.91 4.46 7.95 5.28 305 S B 0.73 -0.41 21.68 3.00 7.25 4.53 9.66 4.90 306 C B 0.73 -0.27 22.87 3.14 6.63 3.15 7.82 4.23 307 C B 0.71 -0.18 23.58 2.51 6.68 5.95 9.55 4.47 308 C B 0.72 -0.21 23.35 2.42 6.17 7.28 9.12 4.47 309 C B 0.74 -0.25 23.01 2.83 5.07 6.42 10.29 4.26 310 C B 0.74 -0.29 22.67 2.65 4.73 7.15 10.16 4.40 311 C B 0.77 -0.35 22.16 3.08 4.03 6.13 11.14 4.49 312 C B 0.77 -0.35 22.16 2.79 4.31 3.84 13.13 4.29 313 H B 0.82 -0.40 21.72 2.14 4.51 4.27 14.17 4.00 314 H B 0.82 -0.40 21.78 2.23 4.02 3.89 12.46 4.03 315 H B 0.81 -0.52 20.73 2.32 3.92 2.80 10.85 4.32 316 H B 0.81 -0.61 19.96 2.22 3.87 2.84 11.44 4.28 317 H B 0.79 -0.59 20.14 2.68 4.31 2.95 11.67 4.26 318 H B 0.80 -0.48 21.06 2.39 4.17 2.84 9.88 4.10 319 H B 0.79 -0.50 20.91 2.29 3.83 2.77 11.36 4.39 320 H B 0.79 -0.41 21.66 2.98 4.13 2.62 12.65 4.25 321 H B 0.78 -0.27 22.80 2.33 4.74 2.59 12.18 4.08 322 H B 0.80 -0.29 22.67 2.90 4.47 2.53 12.73 3.78 323 C B 0.79 -0.33 22.36 2.33 4.31 2.98 15.56 4.17 324 C B 0.77 -0.39 21.83 2.23 4.55 2.55 17.37 3.78 325 S B 0.72 -0.46 21.21 3.03 5.79 3.17 15.98 4.50 326 S B 0.72 -0.44 21.37 3.39 7.57 3.04 14.85 4.57 327 S E 0.73 -0.32 22.41 3.16 9.43 3.17 14.96 4.15 328 S B 0.75 -0.42 21.58 2.32 11.32 3.07 14.48 4.57 329 S B 0.75 -0.45 21.34 3.79 13.43 3.17 15.91 4.57 330 C B 0.75 -0.30 22.56 3.19 14.99 2.97 15.81 4.31 331 C E 0.77 -0.11 24.14 2.49 16.73 3.05 17.56 4.17 332 C B 0.73 -0.00 25.05 3.64 16.60 2.88 18.83 4.08 333 C B 0.72 0.04 25.38 3.67 17.04 3.50 20.03 4.38 334 C E 0.69 0.13 26.19 3.81 16.37 3.47 21.02 4.48 335 C B 0.73 0.13 26.19 3.85 14.32 3.63 20.35 4.63 336 C B 0.76 0.21 26.84 4.08 14.79 3.91 22.18 4.67 337 C E 0.76 0.32 27.75 4.86 16.05 3.76 23.54 4.49 338 C E 0.74 0.32 27.73 3.38 17.29 3.89 22.92 4.45 339 C E 0.77 0.25 27.16 3.26 17.62 3.50 22.67 4.23 340 C E 0.77 0.17 26.54 4.12 16.28 3.21 21.55 4.47 341 C B 0.76 0.00 25.10 3.92 15.08 3.66 20.03 4.80 342 C B 0.75 -0.14 23.92 3.31 13.19 2.95 19.62 4.83 343 C B 0.74 -0.20 23.39 3.75 13.14 3.18 19.35 5.23 344 C B 0.76 -0.28 22.75 4.06 13.60 4.35 17.86 5.09 345 H E 0.72 -0.25 23.03 3.02 8.14 3.33 24.83 4.77 346 H B 0.70 -0.38 21.89 2.83 7.54 3.42 25.39 5.51 347 H B 0.69 -0.52 20.73 3.55 6.84 3.55 22.25 5.42 348 H B 0.70 -0.58 20.24 3.10 7.43 3.99 20.89 5.10 349 H B 0.69 -0.62 19.94 2.91 7.95 3.38 22.57 5.41 350 H B 0.72 -0.71 19.17 2.90 7.58 3.18 21.79 5.44 351 H B 0.80 -0.64 19.70 2.84 7.51 3.72 18.29 4.79 352 H B 0.78 -0.59 20.12 2.73 8.29 4.33 17.80 5.19 353 H B 0.79 -0.53 20.68 2.37 8.44 4.03 19.79 5.05 354 H B 0.78 -0.42 21.61 3.13 8.75 3.72 20.34 4.82 355 C B 0.74 -0.24 23.05 3.26 9.20 5.48 22.39 4.86 356 C E 0.69 -0.14 23.89 3.19 9.17 4.94 21.72 5.35 357 C B 0.68 -0.27 22.86 3.66 10.36 5.10 22.05 5.47 358 C B 0.62 -0.30 22.61 3.76 10.43 5.28 18.61 5.64 359 C B 0.63 -0.27 22.84 3.44 9.43 4.79 16.93 5.93 360 C B 0.70 -0.26 22.92 2.84 9.06 4.53 15.12 5.68 361 C B 0.66 -0.28 22.76 3.04 8.85 4.66 15.73 5.59 362 C B 0.60 -0.25 22.99 3.33 8.76 4.46 16.51 5.29 363 C B 0.57 -0.26 22.92 3.19 7.99 4.88 15.41 5.44 364 C E 0.61 -0.16 23.72 3.29 8.51 4.95 15.90 5.41 365 C B 0.62 -0.22 23.21 3.27 7.89 4.53 16.13 5.28 366 C B 0.65 -0.27 22.83 3.36 7.72 4.58 18.55 5.37 367 C B 0.61 -0.29 22.64 3.72 9.01 5.18 19.24 6.65 368 C E 0.60 -0.16 23.77 3.34 8.58 4.86 21.12 7.92 369 C B 0.62 -0.26 22.94 3.79 8.26 5.45 20.67 9.85 370 C B 0.62 -0.37 22.01 3.86 7.40 5.95 18.68 10.65 371 C B 0.64 -0.43 21.52 4.06 7.25 5.76 17.03 13.98 372 C B 0.70 -0.49 20.95 3.57 6.54 6.34 15.74 12.78 373 C B 0.66 -0.49 21.02 3.31 7.24 5.77 15.21 12.30 374 C B 0.68 -0.51 20.84 3.81 6.75 4.48 15.49 12.06 375 C B 0.64 -0.42 21.57 3.18 5.82 3.74 15.38 14.88 376 C B 0.62 -0.19 23.53 2.84 6.48 4.09 14.35 16.00 377 C E 0.59 -0.03 24.81 3.49 7.62 4.04 16.42 13.13 378 C B 0.63 -0.03 24.85 3.11 4.85 3.19 16.47 12.65 379 C E 0.63 0.18 26.60 2.74 5.34 3.41 16.36 11.23 380 C E 0.72 0.13 26.17 2.82 4.74 2.90 14.65 10.70 381 C B 0.74 0.02 25.24 2.61 5.27 2.76 13.73 10.23 382 C B 0.62 -0.13 24.02 3.44 4.99 3.07 13.86 10.45 383 C B 0.59 -0.22 23.21 3.33 6.04 3.61 14.95 8.51 384 C B 0.58 -0.30 22.60 3.06 7.04 3.14 13.97 8.73 385 H B 0.68 -0.42 21.60 3.62 5.56 3.05 14.19 8.07 386 H E 0.72 -0.26 22.90 3.86 4.62 2.96 15.49 6.21 387 H B 0.78 -0.42 21.58 4.20 6.62 2.30 15.92 5.82 388 H B 0.77 -0.55 20.48 5.52 7.17 2.61 16.16 6.77 389 H B 0.71 -0.53 20.66 8.72 7.46 3.18 18.52 7.41 390 H B 0.72 -0.51 20.85 8.27 5.99 3.05 19.06 7.99 391 H B 0.72 -0.56 20.42 8.74 7.08 3.04 18.97 7.24 392 H B 0.68 -0.54 20.57 9.48 7.76 3.81 19.39 10.13 393 H E 0.67 -0.37 21.98 9.18 7.65 3.75 21.44 11.92 394 H B 0.67 -0.36 22.10 8.96 7.27 4.07 22.01 11.89 395 H B 0.68 -0.47 21.19 6.63 8.37 3.49 21.07 11.40 396 C B 0.58 -0.42 21.59 6.10 8.49 4.63 21.89 11.29 397 C E 0.61 -0.29 22.69 4.08 8.03 4.92 23.52 11.99 398 C B 0.60 -0.24 23.10 3.68 8.10 4.67 23.70 11.93 399 C B 0.60 -0.09 24.33 3.74 8.62 4.66 21.28 13.23 400 C E 0.58 -0.05 24.71 4.10 8.14 5.26 21.24 14.59 401 C E 0.57 0.04 25.40 4.46 8.75 5.01 19.13 15.22 402 C E 0.56 0.17 26.50 4.77 9.30 5.24 19.42 17.25 403 C E 0.57 0.09 25.86 4.40 11.13 4.73 21.27 17.59 404 C E 0.54 -0.10 24.28 4.50 12.66 4.68 20.89 17.89 405 S B 0.53 -0.27 22.86 4.75 20.60 6.03 15.10 17.52 406 S E 0.55 -0.31 22.51 5.05 22.25 5.08 15.38 17.11 407 S B 0.55 -0.35 22.13 4.78 21.83 4.99 15.14 17.16 408 S B 0.57 -0.35 22.12 5.26 20.74 4.98 14.32 17.37 409 S B 0.59 -0.23 23.17 5.20 15.16 4.56 15.14 20.13 410 C B 0.58 -0.16 23.78 4.26 12.16 4.53 12.78 20.76 411 C E 0.58 0.09 25.87 4.10 9.79 4.88 11.42 23.27 412 C E 0.58 0.09 25.82 4.02 9.61 5.03 12.70 23.27 413 C B 0.68 -0.19 23.54 4.07 8.54 3.94 14.77 22.61 414 S B 0.68 -0.50 20.94 3.28 7.32 3.94 14.64 21.52 415 S B 0.67 -0.74 18.93 2.99 7.59 3.95 13.04 18.98 416 S B 0.67 -0.71 19.17 3.28 7.74 3.60 13.64 17.65 417 S B 0.68 -0.65 19.62 3.03 8.48 3.90 13.38 16.58 418 S B 0.69 -0.52 20.78 4.16 7.47 3.77 14.61 16.86 419 C B 0.62 -0.43 21.48 4.16 7.78 4.32 14.83 17.37 420 C B 0.61 -0.19 23.47 3.84 7.25 4.12 15.77 17.39 421 C E 0.61 0.07 25.65 4.89 8.41 4.35 17.65 17.52 422 C B 0.59 -0.04 24.76 4.48 7.69 4.42 19.32 16.01 423 C B 0.57 -0.21 23.37 4.55 7.29 4.05 19.61 14.76 424 S E 0.58 -0.24 23.11 5.23 6.86 4.35 20.56 13.23 425 S B 0.57 -0.29 22.64 4.82 7.42 4.26 21.38 11.89 426 S B 0.59 -0.31 22.45 5.14 7.21 4.63 20.81 10.17 427 C B 0.60 -0.26 22.92 3.46 6.09 3.35 20.32 6.86 428 C E 0.61 -0.02 24.91 3.31 6.51 3.49 22.51 5.44 429 C B 0.60 -0.03 24.86 3.39 6.67 3.43 24.78 6.08 430 C E 0.57 0.21 26.80 3.54 6.87 3.76 24.72 6.06 431 C B 0.58 0.04 25.42 2.92 7.33 4.58 22.76 5.84 432 C B 0.61 0.01 25.20 3.02 7.66 4.27 23.12 5.63 433 C B 0.57 -0.05 24.66 3.01 7.86 3.64 23.85 6.14 434 C E 0.57 -0.06 24.59 3.36 7.71 3.39 21.79 6.17 435 C E 0.57 0.02 25.22 3.51 7.33 4.19 19.49 5.97 436 C B 0.56 0.04 25.40 4.12 6.84 3.90 21.12 5.80 437 C E 0.56 0.15 26.35 4.02 6.69 3.29 22.63 5.70 438 C B 0.55 0.06 25.62 3.13 6.93 3.25 20.28 6.63 439 C E 0.58 0.21 26.84 3.42 8.27 3.59 19.86 5.93 440 C B 0.57 0.15 26.33 3.48 7.81 3.70 22.19 6.14 441 C B 0.56 0.21 26.81 3.79 7.38 3.72 22.95 6.30 442 C E 0.57 0.34 27.90 3.29 8.07 3.43 22.40 6.07 443 C E 0.58 0.33 27.87 3.27 8.52 3.85 23.91 5.63 444 C E 0.57 0.40 28.43 3.95 9.04 4.06 25.27 5.33 445 C E 0.56 0.38 28.25 3.36 8.54 3.54 27.91 5.89 446 C E 0.56 0.36 28.10 3.14 8.97 3.90 29.04 5.75 447 C E 0.55 0.30 27.61 3.39 8.73 4.25 28.25 5.86 448 C E 0.55 0.39 28.32 3.46 9.63 3.89 30.55 5.72 449 C E 0.56 0.41 28.51 3.74 9.13 3.42 31.42 5.46 450 C E 0.57 0.39 28.32 3.41 9.59 3.92 30.75 6.03 451 C B 0.57 0.32 27.73 3.58 8.53 3.96 28.14 5.52 452 C E 0.55 0.36 28.11 3.57 8.09 3.83 27.55 5.70 453 C E 0.55 0.36 28.07 3.84 8.46 3.59 27.35 6.03 454 C E 0.53 0.42 28.59 4.33 8.92 4.26 25.95 5.73 455 C E 0.53 0.48 29.13 3.69 9.72 3.53 25.64 5.63 456 C E 0.53 0.42 28.62 3.60 10.10 4.79 26.11 5.91 457 C E 0.55 0.37 28.18 4.01 11.12 6.38 27.55 5.89 458 C B 0.55 0.23 26.98 3.55 12.06 7.35 26.96 5.98 459 C E 0.57 0.24 27.12 3.72 11.31 7.57 25.46 5.33 460 C E 0.57 0.28 27.41 3.51 11.43 7.90 26.41 5.79 461 C E 0.57 0.36 28.08 3.52 11.42 7.57 25.41 5.45 462 C E 0.58 0.22 26.96 3.46 11.14 7.82 23.33 5.60 463 C E 0.57 0.21 26.82 3.88 10.07 7.24 21.91 6.00 464 C E 0.59 0.25 27.20 4.03 9.79 7.75 20.51 5.47 465 H E 0.59 0.16 26.40 5.25 9.72 6.05 20.04 6.13 466 H E 0.62 0.07 25.67 6.03 9.24 7.44 19.66 5.66 467 H E 0.66 -0.02 24.93 5.89 9.59 7.10 18.82 5.25 468 H E 0.68 -0.04 24.72 5.53 9.88 6.88 18.01 5.07 469 H E 0.67 -0.14 23.88 4.53 8.78 6.15 17.95 5.12 470 H E 0.67 -0.10 24.26 3.56 9.47 6.55 19.28 5.07 471 H E 0.66 -0.03 24.80 3.46 10.06 6.59 19.88 4.90 472 H E 0.68 -0.09 24.34 3.30 10.42 5.79 18.83 4.79 473 H E 0.68 -0.20 23.39 2.94 9.94 5.41 18.57 5.15 474 H E 0.68 -0.17 23.70 3.16 9.83 5.42 20.07 4.92 475 H E 0.68 -0.18 23.56 3.90 9.72 5.04 18.63 5.34 476 H E 0.68 -0.18 23.55 3.56 9.21 4.73 17.14 5.34 477 H B 0.68 -0.34 22.21 2.77 9.62 4.33 18.82 5.79 478 H E 0.68 -0.18 23.57 3.45 9.97 4.54 19.62 5.56 479 H E 0.68 -0.18 23.57 3.00 9.59 4.81 17.63 5.35 480 H B 0.67 -0.34 22.25 3.06 9.75 5.42 17.76 5.85 481 H B 0.67 -0.28 22.71 3.09 10.08 4.98 20.26 6.27 482 H E 0.68 -0.08 24.43 3.59 9.99 4.35 20.32 5.79 483 H E 0.66 -0.04 24.79 3.71 10.71 4.55 19.20 6.01 484 H E 0.66 -0.07 24.50 3.77 11.02 3.94 21.20 6.19 485 H E 0.67 0.13 26.15 4.11 11.45 4.12 23.36 6.44 486 H E 0.61 0.14 26.26 4.68 12.00 5.30 23.64 9.59 487 H E 0.61 0.19 26.67 4.91 12.30 5.48 24.23 9.64 488 H E 0.61 0.26 27.27 9.14 13.62 5.64 23.53 10.34 489 C E 0.61 0.37 28.16 9.45 13.09 6.10 21.58 10.22 490 C E 0.60 0.39 28.36 9.85 13.55 6.32 20.17 12.13 491 C E 0.60 0.42 28.62 11.22 14.32 6.57 21.37 13.28 492 C E 0.58 0.50 29.29 12.11 15.88 6.73 21.65 14.57 493 C E 0.54 0.39 28.36 11.53 23.99 7.92 12.90 14.82 494 C E 0.53 0.37 28.17 11.81 25.28 7.84 14.19 14.69 495 C E 0.50 0.36 28.13 10.86 25.02 7.07 16.32 16.03 496 C E 0.49 0.36 28.08 10.50 27.84 7.15 18.43 18.22 497 C E 0.50 0.35 27.98 8.28 29.44 6.60 20.06 19.23 498 C E 0.44 0.37 28.14 7.08 26.76 7.67 19.52 18.06 499 C E 0.42 0.39 28.35 5.45 27.45 6.15 19.20 18.19 500 C E 0.43 0.48 29.09 5.22 26.92 6.89 18.45 16.95 501 C E 0.42 0.68 30.81 5.65 26.99 6.80 18.46 17.63 502 C E 0.42 0.65 30.48 5.56 27.03 6.24 18.01 17.33 503 C E 0.48 0.46 28.93 4.73 26.27 6.63 16.30 16.28 504 C E 0.47 0.38 28.28 5.29 26.88 6.92 15.99 15.95 505 C B 0.48 0.13 26.18 4.74 25.44 6.00 14.79 15.92 506 C E 0.52 0.19 26.67 4.72 24.89 5.90 14.29 15.33 507 C E 0.53 0.39 28.36 5.08 23.65 6.38 13.37 15.16 508 H E 0.53 0.18 26.56 4.73 23.56 6.12 13.80 13.58 509 H E 0.55 0.12 26.06 4.91 24.04 5.87 14.13 13.23 510 H E 0.54 0.16 26.39 4.97 24.16 6.07 14.45 13.23 511 H E 0.56 0.09 25.85 4.89 23.08 6.30 13.94 12.54 512 H B 0.55 0.01 25.15 4.66 24.00 5.71 13.45 12.83 513 H E 0.56 0.17 26.48 4.48 24.49 5.74 15.90 12.97 514 H E 0.56 0.23 27.03 4.50 23.30 5.81 16.07 13.41 515 H E 0.55 0.26 27.24 5.64 23.67 5.98 14.33 13.69 516 H E 0.55 0.57 29.86 5.47 24.42 5.89 15.57 15.15 517 H E 0.52 0.83 32.03 5.65 24.87 5.65 18.21 16.07 518 C E 0.52 1.28 35.81 4.76 25.22 6.81 19.10 15.79 519 C E 0.47 2.10 42.67 4.87 25.44 6.20 22.01 17.72 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).