%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0 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: J Yang, Y Wang, Y Zhang. ResQ: An approach to unified estimation of B-factor and residue-specific error in protein structure prediction, Journal of Molecular Biology, 428: 693-701 (2016). #RES SS SA COV BFP RSQ_1 RSQ_2 RSQ_3 RSQ_4 RSQ_5 1 C E 0.10 1.98 26.72 23.47 24.71 25.43 17.30 2 C B 0.09 1.21 25.07 21.87 23.68 24.12 15.83 3 H B 0.09 0.80 24.17 21.88 23.00 22.73 15.46 4 H B 0.09 0.46 23.12 21.04 21.96 22.23 14.04 5 H B 0.09 0.36 21.81 19.34 20.65 21.09 12.73 6 H B 0.09 0.33 20.45 18.38 20.01 19.32 12.72 7 H B 0.09 0.22 20.01 18.83 19.71 18.93 12.05 8 H B 0.09 0.57 19.62 17.82 18.72 18.67 11.65 9 H B 0.09 0.61 18.16 15.89 17.68 17.31 11.12 10 C B 0.09 0.66 16.97 15.07 17.65 16.60 11.28 11 C B 0.09 0.88 15.21 14.46 16.24 15.46 10.76 12 C B 0.08 0.42 12.86 12.78 14.24 14.02 10.17 13 C E 0.08 0.65 10.89 11.61 12.99 13.80 10.26 14 C E 0.08 1.37 8.77 10.77 11.56 12.02 9.92 15 C E 0.11 1.19 6.68 10.09 10.89 10.31 9.08 16 C E 0.18 1.69 5.15 8.84 9.46 7.49 7.64 17 C E 0.23 1.45 4.94 8.88 8.55 7.04 6.71 18 C B 0.40 0.65 4.18 7.62 7.36 6.26 6.08 19 C B 0.42 0.14 4.19 7.73 7.02 6.15 5.34 20 C B 0.42 -0.09 3.73 7.71 7.02 5.69 5.34 21 C B 0.40 -0.27 3.65 7.92 6.47 5.79 5.32 22 C B 0.41 -0.17 3.62 8.19 6.27 5.76 5.29 23 C B 0.41 -0.23 3.57 8.33 6.31 5.73 5.29 24 C B 0.40 -0.29 3.45 8.57 8.17 5.67 5.25 25 C B 0.41 -0.28 3.50 8.34 8.30 5.71 5.28 26 C B 0.41 -0.20 3.42 8.51 6.73 5.68 5.27 27 C E 0.44 -0.11 3.28 8.94 7.17 5.60 5.24 28 C B 0.43 -0.20 3.19 9.13 9.50 5.57 5.26 29 C B 0.38 -0.27 3.25 9.21 11.79 5.62 5.30 30 C B 0.38 -0.41 3.33 9.96 12.22 5.65 5.29 31 S B 0.40 -0.46 3.08 10.23 11.07 5.28 4.96 32 S B 0.44 -0.34 3.08 11.85 9.45 5.29 4.85 33 C B 0.45 -0.08 3.64 14.35 8.74 5.80 5.35 34 C E 0.48 0.13 3.71 16.93 9.35 5.81 5.33 35 C E 0.48 0.34 3.84 18.77 10.52 5.91 5.43 36 C B 0.49 0.47 3.95 21.26 11.40 5.95 5.46 37 C E 0.48 0.70 3.92 22.46 11.99 5.90 5.39 38 C E 0.49 0.95 3.84 22.15 11.76 5.83 5.34 39 C E 0.49 0.59 3.78 20.76 10.67 5.83 5.33 40 S B 0.48 -0.09 3.30 18.24 9.63 5.42 4.94 41 S E 0.48 -0.12 3.15 17.43 9.39 5.31 4.85 42 S B 0.48 -0.25 3.01 15.04 9.91 5.24 4.81 43 S B 0.48 -0.30 3.11 14.80 11.15 5.30 4.99 44 C B 0.48 -0.32 3.26 12.94 11.46 5.64 5.21 45 C B 0.47 -0.24 3.37 13.10 11.52 5.84 5.28 46 C E 0.40 -0.07 3.41 11.65 12.26 5.81 5.42 47 C B 0.37 -0.09 3.42 8.68 11.04 5.69 5.45 48 C B 0.42 0.05 3.18 7.66 11.25 5.64 5.30 49 C B 0.42 0.02 3.06 6.35 9.37 5.45 5.10 50 C E 0.43 0.17 3.28 7.37 10.35 5.60 5.23 51 C B 0.43 0.31 3.47 6.78 11.91 5.74 5.32 52 C E 0.45 0.42 3.52 6.89 12.33 5.74 5.29 53 C E 0.53 0.22 3.29 6.56 11.60 5.54 5.12 54 C B 0.53 0.10 3.19 5.86 9.88 5.50 5.12 55 C E 0.56 0.36 3.14 7.32 11.40 5.46 5.09 56 C E 0.55 0.34 3.16 7.12 11.53 5.50 5.13 57 C E 0.56 0.40 3.06 7.35 11.34 5.53 5.15 58 C E 0.54 0.48 3.10 6.07 11.95 5.51 5.21 59 C B 0.55 0.50 3.12 6.31 12.26 5.56 5.29 60 C B 0.54 0.59 3.08 6.13 11.57 5.54 5.34 61 C E 0.54 0.51 3.03 5.83 10.75 5.49 5.27 62 C B 0.54 0.41 3.06 5.99 10.48 5.51 5.28 63 C B 0.54 0.44 3.02 6.02 11.17 5.51 5.32 64 H B 0.53 0.51 2.88 5.66 11.14 5.39 5.25 65 H E 0.53 0.52 2.84 5.52 12.25 5.34 5.17 66 H B 0.54 0.48 2.86 5.66 13.02 5.35 5.20 67 H B 0.53 0.38 2.84 5.84 12.45 5.36 5.27 68 C E 0.53 0.56 2.80 5.63 11.00 5.34 5.26 69 C B 0.53 0.31 2.81 5.71 10.41 5.35 5.31 70 C E 0.65 0.17 2.62 5.32 9.74 5.15 5.11 71 C E 0.66 0.25 2.59 5.19 9.90 5.17 5.15 72 C E 0.66 0.38 2.63 5.30 12.14 5.18 5.19 73 H B 0.66 0.17 2.59 5.36 13.54 5.12 5.14 74 H B 0.66 -0.05 2.52 5.35 14.14 5.09 5.13 75 H B 0.65 -0.14 2.51 5.25 14.98 5.10 5.16 76 H B 0.65 -0.03 2.61 5.24 17.44 5.16 5.23 77 C B 0.64 -0.09 2.75 5.52 18.43 5.29 5.37 78 H B 0.64 -0.08 2.58 5.41 18.73 5.16 5.26 79 H B 0.64 0.10 2.63 5.02 19.00 5.20 5.30 80 C B 0.64 0.25 2.75 5.48 19.00 5.28 5.39 81 C B 0.64 0.20 2.86 5.65 18.39 5.35 5.47 82 C B 0.64 0.30 2.93 5.71 18.67 5.43 5.57 83 H B 0.60 0.20 2.98 6.02 17.75 5.44 5.58 84 H B 0.57 0.00 2.94 6.09 16.77 5.41 5.55 85 H B 0.58 -0.09 2.78 5.65 16.53 5.29 5.44 86 H E 0.58 0.18 2.86 6.08 16.88 5.33 5.50 87 C B 0.58 0.24 2.99 6.97 16.15 5.43 5.60 88 C B 0.60 0.03 2.98 6.90 16.16 5.46 5.62 89 C B 0.65 0.05 2.92 7.43 16.39 5.41 5.59 90 C E 0.65 0.29 3.05 8.19 16.14 5.48 5.68 91 C B 0.49 0.25 3.28 8.28 14.89 5.70 5.89 92 C E 0.62 0.26 3.10 7.71 14.12 5.51 5.72 93 H E 0.64 0.21 2.91 7.41 12.52 5.34 5.52 94 H B 0.65 -0.08 2.83 7.52 11.65 5.30 5.46 95 H B 0.65 -0.16 2.75 7.76 11.57 5.25 5.42 96 H E 0.65 -0.03 2.73 7.54 11.11 5.20 5.38 97 H B 0.65 -0.18 2.72 7.47 11.28 5.21 5.36 98 H B 0.67 -0.43 2.61 6.90 12.02 5.15 5.28 99 H B 0.67 -0.39 2.55 5.57 11.16 5.09 5.24 100 H E 0.67 -0.13 2.57 5.60 10.54 5.09 5.22 101 H B 0.68 -0.19 2.51 5.33 9.44 5.07 5.16 102 H B 0.70 -0.39 2.35 5.21 7.57 4.93 5.03 103 H B 0.69 -0.44 2.38 5.35 6.68 4.93 5.03 104 H E 0.69 -0.15 2.43 5.25 6.48 4.96 5.02 105 H B 0.71 -0.14 2.37 5.18 6.40 4.94 4.96 106 H B 0.70 -0.05 2.34 5.12 6.24 4.91 4.92 107 C B 0.71 0.18 2.39 5.02 6.11 4.91 4.91 108 C E 0.71 0.45 2.45 4.96 5.98 4.95 4.87 109 C E 0.76 0.38 2.37 4.99 6.03 4.88 4.76 110 C B 0.81 0.28 2.34 4.85 5.81 4.82 4.68 111 C E 0.81 0.34 2.45 4.77 5.66 4.87 4.68 112 C E 0.82 -0.01 2.43 4.80 5.75 4.83 4.71 113 C B 0.84 -0.21 2.52 4.75 5.63 4.86 4.71 114 C B 0.84 -0.36 2.49 4.68 5.57 4.85 4.62 115 C B 0.84 -0.37 2.54 4.65 5.53 4.86 4.55 116 C B 0.84 -0.36 2.60 4.61 5.54 4.91 4.52 117 C B 0.84 -0.23 2.68 4.60 5.51 4.99 4.56 118 C E 0.82 -0.14 2.74 4.67 5.70 5.03 4.55 119 C E 0.82 -0.09 2.85 4.59 5.61 5.08 4.58 120 C B 0.82 -0.28 2.87 4.46 5.37 5.09 4.63 121 C E 0.84 -0.33 2.77 4.34 5.28 5.00 4.54 122 C B 0.89 -0.45 2.73 4.22 5.06 4.95 4.52 123 C B 0.90 -0.53 2.68 4.20 5.03 4.92 4.54 124 C B 0.90 -0.64 2.80 4.31 5.06 4.98 4.61 125 C B 0.90 -0.55 2.88 4.29 4.96 5.06 4.73 126 C B 0.90 -0.44 2.86 4.35 5.08 5.04 4.67 127 C B 0.90 -0.46 2.74 4.31 5.12 4.98 4.61 128 C B 0.84 -0.48 2.77 4.51 5.38 5.03 4.74 129 C E 0.77 -0.40 2.92 4.63 5.58 5.14 4.87 130 C E 0.85 -0.40 2.68 4.38 5.37 4.93 4.59 131 C B 0.90 -0.49 2.46 5.19 5.83 4.77 4.47 132 C B 0.93 -0.49 2.44 5.03 6.73 4.77 4.38 133 C B 0.93 -0.63 2.44 4.92 6.28 4.79 4.38 134 C B 0.93 -0.87 2.21 4.67 5.87 4.61 4.25 135 C B 0.93 -0.73 2.24 4.52 5.54 4.63 4.30 136 C B 0.93 -0.85 2.25 5.02 5.92 4.64 4.28 137 C B 0.93 -0.73 2.23 5.04 6.04 4.66 4.35 138 C B 0.93 -0.59 2.34 4.92 5.75 4.71 4.34 139 C B 0.93 -0.57 2.49 5.05 6.00 4.79 4.36 140 C B 0.90 -0.50 2.66 5.07 6.11 4.86 4.47 141 C B 0.89 -0.34 2.69 4.91 6.00 4.91 4.44 142 C B 0.89 -0.20 2.82 5.25 6.73 4.98 4.48 143 C E 0.92 0.35 2.88 5.31 6.87 5.00 4.49 144 C B 0.96 0.18 2.95 5.20 6.50 5.02 4.51 145 C B 0.93 0.03 2.93 5.16 6.30 5.02 4.53 146 C B 0.88 0.11 3.06 5.02 6.20 5.11 4.65 147 C B 0.90 0.03 2.92 4.85 5.79 5.03 4.59 148 C B 0.87 -0.06 2.82 4.93 5.85 5.00 4.56 149 C B 0.86 0.06 2.83 5.00 5.90 4.97 4.63 150 C E 0.78 0.27 2.97 5.12 6.11 5.12 4.68 151 C B 0.77 0.37 3.06 5.22 6.28 5.16 4.73 152 C E 0.80 0.52 3.05 5.25 6.27 5.09 4.78 153 C E 0.86 0.61 2.92 5.25 6.33 5.04 4.68 154 C E 0.92 0.71 2.94 5.09 6.15 5.02 4.63 155 C E 0.91 0.84 3.02 5.09 6.09 5.09 4.66 156 C E 0.91 0.76 2.91 5.07 5.96 5.05 4.63 157 C B 0.93 0.29 2.75 4.94 5.76 4.96 4.58 158 C B 0.93 -0.49 2.65 4.84 5.58 4.89 4.54 159 C E 0.88 0.06 2.81 4.96 5.69 5.08 4.72 160 H B 0.93 -0.12 2.61 4.72 5.39 4.97 4.61 161 H E 0.93 0.01 2.55 4.74 5.38 4.94 4.59 162 H E 0.93 -0.02 2.60 4.82 5.44 4.94 4.63 163 H B 0.93 -0.36 2.48 4.75 5.32 4.86 4.58 164 H B 0.93 -0.37 2.41 4.70 5.22 4.86 4.58 165 H E 0.92 -0.11 2.49 4.80 5.32 4.94 4.68 166 H B 0.92 -0.10 2.53 4.92 5.41 4.92 4.70 167 H B 0.93 -0.33 2.47 4.82 5.28 4.91 4.72 168 H B 0.96 -0.41 2.35 4.71 5.13 4.87 4.66 169 C E 0.97 -0.14 2.34 4.71 5.12 4.89 4.68 170 C E 0.97 0.06 2.33 4.77 5.13 4.92 4.75 171 C E 0.97 0.51 2.44 4.83 5.21 4.99 4.84 172 C E 0.97 0.57 2.41 4.81 5.14 4.98 4.87 173 C B 0.97 0.24 2.27 4.70 5.01 4.90 4.81 174 C E 0.97 0.13 2.21 4.73 5.01 4.83 4.77 175 C E 0.97 0.23 2.25 4.71 4.94 4.91 4.88 176 C E 0.97 0.05 2.14 4.67 4.91 4.82 4.82 177 C E 0.97 -0.07 2.20 5.59 6.40 4.83 4.87 178 C E 0.93 -0.13 2.18 4.95 5.92 4.84 4.90 179 C B 0.97 -0.34 2.15 5.21 5.67 4.82 4.88 180 C B 0.95 -0.73 2.10 4.57 5.18 4.82 4.85 181 C B 0.95 -0.64 1.82 4.14 4.49 4.56 4.58 182 H B 0.93 -0.77 2.05 4.31 4.61 4.81 4.79 183 H B 0.92 -0.83 2.10 4.26 4.60 4.83 4.85 184 H B 0.92 -0.92 2.04 4.26 4.60 4.78 4.80 185 H B 0.92 -1.05 2.02 4.29 4.59 4.79 4.74 186 H B 0.90 -1.03 2.06 4.26 4.56 4.82 4.76 187 H B 0.89 -0.92 2.06 4.18 4.56 4.78 4.78 188 H B 0.89 -0.85 2.02 4.23 4.64 4.75 4.71 189 H B 0.89 -0.77 2.05 4.25 4.62 4.78 4.67 190 H B 0.89 -0.89 2.06 4.15 4.55 4.76 4.69 191 H B 0.89 -0.93 2.03 4.13 4.65 4.71 4.69 192 H B 0.91 -0.89 2.01 4.19 4.70 4.67 4.58 193 H B 0.91 -0.76 2.07 4.18 4.67 4.71 4.56 194 H B 0.88 -0.70 2.15 4.16 4.73 4.73 4.62 195 H B 0.88 -0.83 2.24 4.23 4.89 4.80 4.65 196 H B 0.91 -0.75 2.21 4.35 5.00 4.79 4.55 197 C B 0.92 -0.43 2.22 4.33 4.97 4.76 4.44 198 C E 0.95 -0.13 2.26 4.38 5.10 4.75 4.34 199 C B 0.96 0.33 2.43 4.40 5.14 4.86 4.38 200 C E 0.96 0.81 2.42 5.94 6.43 4.85 4.32 201 C E 0.96 1.04 2.54 7.00 7.01 4.90 4.32 202 C E 0.96 0.72 2.55 5.77 6.96 4.88 4.31 203 C B 0.96 0.31 2.49 5.20 7.64 4.85 4.30 204 H E 0.97 0.12 2.38 5.08 8.39 4.79 4.30 205 H E 0.95 -0.24 2.41 4.86 7.60 4.78 4.31 206 H B 0.95 -0.58 2.41 4.56 5.45 4.79 4.33 207 H B 0.95 -0.61 2.19 4.35 5.18 4.62 4.24 208 C B 0.96 -0.76 2.18 4.22 4.99 4.61 4.26 209 C B 0.96 -0.66 2.15 4.25 4.98 4.61 4.37 210 C B 0.96 -0.67 2.25 4.17 4.85 4.63 4.41 211 C B 0.97 -0.84 2.16 4.12 4.85 4.56 4.46 212 C B 0.97 -0.96 2.09 4.11 4.91 4.55 4.41 213 C B 0.97 -0.93 2.00 4.02 4.85 4.51 4.47 214 C B 0.97 -0.92 1.98 3.93 4.72 4.50 4.54 215 C B 0.97 -0.81 2.04 3.89 4.64 4.50 4.53 216 C B 0.97 -0.80 2.01 3.87 4.48 4.52 4.55 217 C B 0.97 -0.79 2.09 4.06 4.64 4.58 4.52 218 C B 0.97 -0.83 2.04 4.07 4.57 4.61 4.52 219 C B 0.97 -0.84 2.09 4.04 4.52 4.63 4.60 220 C B 0.97 -0.76 2.16 4.00 4.52 4.61 4.58 221 C B 0.96 -0.60 2.23 4.12 4.68 4.68 4.54 222 C E 0.96 -0.22 2.27 4.19 4.83 4.68 4.51 223 C E 0.96 0.06 2.38 4.28 4.94 4.72 4.53 224 H E 0.93 0.37 2.41 4.27 4.90 4.69 4.58 225 H E 0.92 0.50 2.47 4.31 4.96 4.76 4.55 226 H B 0.96 0.12 2.32 4.18 4.78 4.70 4.49 227 H B 0.96 -0.06 2.30 4.13 4.68 4.65 4.56 228 H E 0.96 0.07 2.39 4.18 4.73 4.68 4.59 229 H E 0.96 0.04 2.37 4.19 4.77 4.73 4.56 230 H B 0.96 -0.52 2.24 4.05 4.59 4.64 4.54 231 C B 0.96 -0.14 2.09 3.84 4.35 4.42 4.41 232 C E 0.96 0.01 2.43 4.16 4.68 4.71 4.73 233 C B 0.96 0.19 2.55 4.28 4.80 4.73 4.80 234 C E 0.96 0.55 2.58 4.36 4.94 4.74 4.87 235 C E 0.96 0.40 2.58 4.30 5.18 4.74 4.94 236 C B 0.96 -0.03 2.47 4.13 4.75 4.67 4.85 237 C E 0.96 -0.19 2.35 4.13 4.86 4.64 4.77 238 C B 0.96 -0.35 2.19 4.12 4.82 4.58 4.61 239 C B 0.93 -0.36 2.28 4.21 4.88 4.69 4.66 240 C B 0.96 -0.25 2.22 4.39 4.99 4.69 4.65 241 C B 0.95 0.06 2.38 4.31 5.21 4.89 4.80 242 C B 0.90 0.25 2.51 4.63 5.47 5.03 4.98 243 C E 0.88 0.44 2.58 4.60 5.48 5.16 5.05 244 C E 0.90 0.69 2.56 4.77 5.99 5.14 5.06 245 C E 0.93 0.66 2.53 5.00 6.16 5.06 5.04 246 C E 0.93 0.47 2.49 4.27 4.91 5.05 5.04 247 C E 0.90 0.13 2.47 4.25 4.92 5.00 5.01 248 C B 0.95 -0.22 2.36 4.29 4.88 4.94 4.88 249 C B 0.93 -0.33 2.30 4.20 4.77 4.87 4.77 250 C B 0.93 -0.27 2.37 4.26 4.89 4.90 4.75 251 C E 0.92 -0.00 2.48 4.41 5.12 5.03 4.78 252 C E 0.88 0.20 2.56 4.41 5.14 5.09 4.77 253 C E 0.90 0.68 2.62 4.47 5.31 5.12 4.76 254 C E 0.86 0.79 2.69 4.57 5.45 5.15 4.88 255 C E 0.85 0.66 2.59 4.64 5.62 5.02 4.76 256 C E 0.84 0.68 2.62 4.66 5.63 5.05 4.71 257 C E 0.81 0.51 2.55 4.61 5.49 5.02 4.70 258 C E 0.84 0.28 2.51 4.58 5.42 5.00 4.61 259 C B 0.84 0.15 2.43 4.55 5.35 5.00 4.64 260 C E 0.84 0.21 2.43 4.62 5.54 5.03 4.63 261 C B 0.85 0.23 2.46 4.68 5.63 5.09 4.68 262 C B 0.80 0.46 2.61 4.76 5.65 5.25 4.78 263 C E 0.76 0.77 2.76 4.87 5.82 5.38 4.87 264 C E 0.81 0.96 2.67 4.82 5.89 5.33 4.86 265 C B 0.87 0.78 2.51 4.77 5.87 5.18 4.77 266 C E 0.88 0.93 2.54 4.68 5.67 5.19 4.79 267 C E 0.89 0.96 2.57 4.59 5.57 5.18 4.80 268 C E 0.92 0.75 2.49 4.45 5.31 5.11 4.81 269 C E 0.93 0.28 2.37 4.35 5.17 5.03 4.74 270 C B 0.93 -0.13 2.26 4.25 4.97 4.89 4.58 271 C B 0.96 -0.34 2.12 4.09 4.72 4.74 4.51 272 C B 0.97 -0.43 2.20 4.13 4.73 4.76 4.54 273 C B 0.97 -0.45 2.11 4.04 4.56 4.68 4.53 274 C B 0.97 -0.50 2.14 4.07 4.59 4.67 4.54 275 C B 0.97 -0.31 2.11 4.11 4.64 4.69 4.49 276 C B 0.97 -0.19 2.11 4.13 4.73 4.70 4.40 277 C B 0.97 -0.31 2.06 4.13 4.67 4.70 4.40 278 C B 0.87 -0.44 2.14 4.21 4.71 4.82 4.61 279 C B 0.97 -0.36 2.11 4.20 4.76 4.80 4.55 280 C B 0.97 -0.32 2.13 4.27 4.81 4.84 4.55 281 C B 0.97 -0.48 2.10 4.29 4.79 4.84 4.63 282 H B 0.97 -0.66 2.07 4.23 4.74 4.81 4.65 283 H B 0.96 -0.83 2.02 4.19 4.61 4.77 4.67 284 H B 0.96 -0.91 1.99 4.11 4.51 4.71 4.60 285 H B 0.96 -0.88 2.05 4.12 4.59 4.74 4.63 286 H B 0.96 -0.94 2.06 4.12 4.57 4.75 4.70 287 H B 0.96 -1.01 2.01 4.04 4.43 4.68 4.68 288 H B 0.96 -1.01 2.03 4.00 4.42 4.67 4.63 289 H B 0.96 -0.97 2.10 4.04 4.51 4.72 4.71 290 H B 0.96 -0.98 2.10 4.00 4.47 4.70 4.76 291 H B 0.97 -0.93 2.06 3.90 4.38 4.62 4.70 292 H B 0.97 -0.92 2.13 3.94 4.43 4.65 4.71 293 H B 0.97 -0.87 2.21 4.00 4.53 4.71 4.81 294 H B 0.97 -0.88 2.19 3.92 4.53 4.66 4.82 295 H B 0.97 -0.82 2.21 3.91 4.50 4.62 4.78 296 H B 0.97 -0.71 2.30 3.98 4.57 4.66 4.83 297 H B 0.97 -0.77 2.31 3.97 4.64 4.67 4.88 298 H B 0.97 -0.69 2.31 3.91 4.65 4.62 4.87 299 H B 0.97 -0.62 2.37 3.97 4.64 4.62 4.87 300 H E 0.97 -0.23 2.46 4.04 4.74 4.68 4.94 301 H E 0.97 -0.20 2.48 4.03 4.85 4.68 4.98 302 H B 0.97 -0.24 2.49 4.01 4.83 4.63 4.96 303 H E 0.96 0.13 2.59 4.11 4.88 4.68 5.00 304 H E 0.97 0.61 2.66 4.15 5.02 4.73 5.08 305 H E 0.97 0.50 2.67 4.20 5.16 4.71 5.09 306 C B 0.97 0.13 2.75 4.21 5.09 4.74 5.12 307 C B 0.97 0.08 2.82 4.27 5.07 4.77 5.14 308 C E 0.97 0.27 2.86 4.32 5.08 4.75 5.14 309 C B 0.97 0.02 2.73 4.24 4.94 4.70 5.04 310 C E 0.97 0.11 2.69 4.26 4.86 4.69 4.97 311 H E 0.97 0.01 2.53 4.15 4.70 4.63 4.84 312 H E 0.97 -0.08 2.49 4.12 4.68 4.59 4.79 313 H E 0.97 -0.24 2.48 4.08 4.74 4.57 4.84 314 H B 0.96 -0.60 2.45 4.03 4.69 4.59 4.86 315 H B 0.96 -0.77 2.36 4.00 4.58 4.58 4.77 316 H E 0.96 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339 C B 0.95 -0.42 2.04 4.23 4.97 4.70 4.78 340 C B 0.95 -0.16 2.10 4.32 5.10 4.74 4.84 341 C E 0.84 0.13 2.28 4.52 5.42 4.89 5.00 342 C E 0.86 0.36 2.34 4.45 5.39 4.91 5.04 343 H B 0.76 0.05 2.50 4.53 5.52 5.06 5.21 344 H E 0.79 -0.02 2.44 4.49 5.66 5.00 5.16 345 H B 0.78 -0.12 2.36 4.58 5.74 4.94 5.10 346 C E 0.87 0.01 2.21 4.32 5.44 4.74 4.92 347 C B 0.93 -0.28 2.13 4.15 5.30 4.62 4.81 348 C B 0.93 -0.26 2.26 4.22 5.52 4.69 4.90 349 C B 0.95 -0.31 2.32 4.13 5.49 4.71 4.92 350 C E 0.85 -0.22 2.50 4.19 5.56 4.86 5.08 351 C E 0.82 -0.16 2.48 4.30 5.78 4.90 5.08 352 C B 0.89 -0.11 2.39 4.22 5.63 4.79 4.95 353 C E 0.90 -0.09 2.41 4.24 5.55 4.75 4.93 354 C E 0.91 0.26 2.53 4.34 5.69 4.80 6.57 355 C E 0.91 0.28 2.64 4.41 5.69 4.76 6.69 356 C E 0.91 0.10 2.57 4.47 5.78 4.74 6.00 357 C B 0.91 -0.29 2.49 4.38 5.60 4.68 6.39 358 C E 0.97 -0.41 2.31 4.32 5.43 4.59 6.02 359 C B 0.97 -0.51 2.51 4.22 5.23 4.57 6.54 360 C E 0.97 -0.42 2.46 4.27 5.21 4.58 6.29 361 C B 0.97 -0.67 2.37 4.23 5.08 4.55 6.26 362 C B 0.97 -0.74 2.74 4.37 5.25 4.55 6.47 363 C B 0.95 -0.77 2.46 4.39 5.21 4.57 7.06 364 H B 0.95 -0.87 2.43 4.46 5.26 4.66 6.77 365 H B 0.97 -0.91 2.29 5.32 6.52 4.58 7.07 366 H B 0.92 -0.89 2.45 4.95 7.88 4.68 7.14 367 H B 0.96 -0.90 2.50 4.25 6.09 4.54 6.77 368 H B 0.93 -0.90 2.37 4.36 5.00 4.60 7.18 369 H B 0.89 -0.89 2.43 4.51 5.15 4.81 7.11 370 H B 0.96 -0.96 2.23 4.27 4.83 4.63 6.55 371 H B 0.97 -0.95 2.26 4.27 4.75 4.56 5.04 372 H B 0.97 -0.95 2.18 4.29 4.74 4.70 4.49 373 H B 0.96 -0.99 2.03 4.27 4.64 4.74 4.59 374 H B 0.97 -0.75 2.09 4.35 4.72 4.80 4.62 375 H B 0.97 -0.70 2.14 4.43 4.76 4.84 4.70 376 C B 0.97 -0.60 2.01 4.44 4.74 4.76 4.66 377 C B 0.96 -0.53 2.08 4.40 4.70 4.83 4.70 378 C B 0.96 -0.15 2.16 4.49 4.79 4.89 4.78 379 C E 0.96 0.20 2.23 4.54 4.92 4.95 4.79 380 H E 0.95 0.00 2.27 4.57 4.99 5.01 4.86 381 H B 0.95 -0.22 2.21 4.48 4.92 4.97 4.84 382 S E 0.93 0.03 2.08 4.40 4.89 4.82 4.73 383 S B 0.93 0.04 2.14 4.44 5.01 4.87 4.80 384 C B 0.93 0.41 2.26 4.43 5.03 4.97 4.92 385 C B 0.95 0.68 2.42 4.56 5.25 5.13 5.04 386 C E 0.95 0.75 2.48 4.57 5.30 5.20 5.07 387 C E 0.95 0.62 2.42 4.64 5.37 5.15 5.01 388 C B 0.95 0.17 2.29 5.12 5.66 5.11 4.84 389 C E 0.95 0.11 2.30 4.97 5.57 5.04 4.81 390 H B 0.95 0.06 2.20 5.23 5.14 4.94 4.69 391 H E 0.95 0.19 2.25 5.19 4.99 4.98 4.67 392 H B 0.95 0.09 2.27 5.69 5.46 5.01 4.73 393 H B 0.95 -0.04 2.19 5.57 5.54 4.94 4.70 394 C B 0.92 -0.06 2.28 5.27 5.80 5.02 4.74 395 C B 0.95 0.12 2.31 4.93 6.18 5.03 4.72 396 C B 0.93 0.16 2.28 5.15 5.75 5.01 4.75 397 C B 0.93 0.25 2.26 4.97 5.43 4.98 4.76 398 C E 0.95 0.17 2.38 4.71 5.56 5.10 4.88 399 H B 0.95 -0.12 2.24 4.66 5.31 4.97 4.80 400 H B 0.95 -0.18 2.20 4.44 5.16 4.91 4.78 401 H B 0.89 0.05 2.34 4.44 5.34 5.03 4.90 402 H E 0.96 0.11 2.32 4.60 5.41 5.03 4.88 403 C E 0.97 -0.00 2.34 4.53 5.47 5.04 4.95 404 C B 0.97 -0.14 2.30 4.43 5.15 4.98 4.93 405 H B 0.97 -0.41 2.19 4.59 5.01 4.86 4.85 406 H B 0.97 -0.24 2.25 4.29 4.97 4.89 4.93 407 H E 0.97 -0.09 2.25 4.36 4.96 4.93 4.93 408 H B 0.97 -0.41 2.16 4.29 4.79 4.87 4.84 409 H B 0.97 -0.52 2.15 4.22 4.70 4.83 4.87 410 H E 0.97 -0.25 2.23 4.32 4.85 4.90 4.95 411 H B 0.97 -0.44 2.20 4.35 4.81 4.91 4.91 412 H B 0.97 -0.54 2.10 4.25 4.64 4.83 4.83 413 H B 0.97 -0.53 2.13 4.28 4.73 4.83 4.88 414 H E 0.97 -0.35 2.20 4.40 4.86 4.89 4.93 415 H B 0.97 -0.32 2.25 4.52 4.89 4.97 4.96 416 H B 0.97 -0.42 2.20 4.49 4.79 4.92 4.92 417 H B 0.97 -0.54 2.11 4.42 4.68 4.85 4.81 418 H E 0.97 -0.39 2.13 4.49 4.74 4.83 4.77 419 H E 0.97 -0.25 2.12 4.51 4.78 4.79 4.75 420 H B 0.97 -0.35 2.07 4.52 4.83 4.74 4.66 421 C B 0.95 -0.14 2.08 4.60 4.90 4.69 4.61 422 C E 0.97 0.07 2.15 4.63 4.99 4.71 4.64 423 C E 0.96 0.04 2.23 4.73 5.05 4.77 4.65 424 C E 0.97 0.08 2.28 4.66 4.96 4.83 4.68 425 C B 0.96 -0.13 2.22 4.60 4.94 4.84 4.71 426 C B 0.96 -0.30 2.21 4.57 4.93 4.85 4.66 427 C B 0.96 -0.20 2.24 4.60 4.96 4.91 4.70 428 C E 0.96 -0.09 2.40 4.72 5.17 5.03 4.77 429 H B 0.97 -0.25 2.25 4.54 5.01 4.92 4.64 430 H B 0.97 -0.37 2.17 4.46 4.92 4.83 4.54 431 H B 0.97 -0.26 2.25 4.53 5.01 4.84 4.53 432 H B 0.97 -0.32 2.28 4.64 5.22 4.84 4.47 433 H B 0.97 -0.46 2.17 4.61 5.06 4.77 4.42 434 H B 0.97 -0.43 2.18 4.64 5.09 4.75 4.44 435 H B 0.97 -0.52 2.31 4.64 5.53 4.80 4.43 436 H B 0.97 -0.42 2.31 4.53 5.15 4.79 4.39 437 H B 0.97 -0.51 2.23 4.48 5.06 4.74 4.37 438 H B 0.97 -0.44 2.31 4.55 5.18 4.75 4.38 439 H E 0.97 -0.40 2.40 4.56 5.28 4.79 4.35 440 H E 0.97 -0.50 2.34 4.48 5.19 4.74 4.29 441 H B 0.97 -0.59 2.30 4.50 5.23 4.69 4.27 442 H B 0.97 -0.51 2.44 4.59 5.40 4.76 4.31 443 H E 0.97 -0.46 2.49 4.57 5.40 4.79 4.29 444 H B 0.97 -0.52 2.44 4.53 5.37 4.76 4.27 445 C B 0.96 -0.62 2.56 4.68 5.58 4.84 4.36 446 C B 0.96 -0.73 2.51 4.62 5.48 4.76 4.42 447 C B 0.96 -0.54 2.44 4.67 5.58 4.75 4.36 448 H B 0.95 -0.68 2.45 4.73 5.58 4.77 4.43 449 H B 0.95 -0.68 2.26 4.62 5.42 4.64 4.37 450 H B 0.96 -0.59 2.27 4.66 5.55 4.63 4.36 451 H E 0.96 -0.54 2.29 4.63 5.60 4.64 4.32 452 H B 0.97 -0.87 2.16 4.51 5.42 4.58 4.30 453 H B 0.97 -0.81 2.11 4.54 5.45 4.56 4.34 454 H B 0.96 -0.62 2.19 4.61 5.65 4.61 4.35 455 H B 0.96 -0.63 2.16 4.53 5.59 4.60 4.34 456 H B 0.96 -0.46 2.15 4.48 5.51 4.65 4.47 457 C E 0.96 -0.15 2.14 4.60 5.70 4.64 4.46 458 C B 0.97 -0.18 2.15 4.63 5.61 4.64 4.48 459 C E 0.97 0.14 2.24 4.73 5.68 4.66 4.49 460 C E 0.97 -0.06 2.31 4.77 5.70 4.68 4.46 461 C B 0.97 -0.24 2.31 4.80 5.64 4.65 4.47 462 C E 0.97 0.06 2.47 4.92 5.79 4.72 4.54 463 C E 0.97 -0.05 2.49 4.98 5.77 4.74 4.58 464 H B 0.97 -0.28 2.40 4.90 5.59 4.69 4.53 465 H E 0.97 0.18 2.41 4.91 5.59 4.70 4.60 466 H E 0.97 0.01 2.32 4.84 5.59 4.66 4.56 467 H B 0.97 -0.23 2.33 4.79 5.47 4.66 4.61 468 C B 0.97 -0.11 2.33 4.88 5.48 4.74 4.65 469 C E 0.96 0.20 2.38 5.65 6.24 4.77 4.72 470 C E 0.97 0.21 2.46 4.94 6.17 4.80 4.75 471 H E 0.97 0.44 2.52 4.99 5.98 4.79 4.72 472 H E 0.97 0.17 2.53 5.03 5.83 4.82 4.72 473 H B 0.97 -0.19 2.43 4.90 5.50 4.78 4.64 474 H B 0.97 -0.17 2.44 4.77 5.32 4.74 4.60 475 H E 0.97 0.02 2.57 4.88 5.43 4.80 4.65 476 H B 0.97 -0.21 2.56 4.84 5.37 4.82 4.64 477 H B 0.97 -0.31 2.48 4.77 5.36 4.77 4.56 478 H E 0.97 -0.05 2.58 4.86 5.52 4.78 4.57 479 H E 0.97 0.17 2.68 4.92 5.56 4.85 4.62 480 H B 0.97 -0.22 2.64 4.93 5.59 4.84 4.58 481 H B 0.97 -0.36 2.68 4.91 5.64 4.88 4.60 482 C E 0.97 -0.00 2.73 4.97 5.74 4.87 4.61 483 C E 0.97 0.03 2.65 4.91 5.72 4.81 4.54 484 C B 0.97 -0.01 2.59 4.89 5.67 4.84 4.59 485 C E 0.97 -0.10 2.57 4.86 5.74 4.81 4.51 486 C B 0.97 -0.26 2.60 4.86 5.68 4.84 4.51 487 H B 0.97 -0.47 2.45 4.74 5.46 4.76 4.48 488 H B 0.97 -0.63 2.35 4.64 5.34 4.72 4.41 489 H B 0.97 -0.75 2.14 4.54 5.24 4.57 4.30 490 H B 0.96 -0.75 2.11 4.42 5.02 4.60 4.34 491 H B 0.96 -0.67 2.20 4.53 5.08 4.68 4.44 492 C B 0.96 -0.66 2.27 4.64 5.27 4.73 4.54 493 H B 0.96 -0.63 2.00 4.39 5.02 4.55 4.38 494 H B 0.95 -0.54 2.01 4.37 4.88 4.58 4.43 495 C B 0.95 -0.45 2.20 4.65 5.15 4.71 4.57 496 C B 0.95 -0.22 2.17 4.57 5.13 4.69 4.58 497 C E 0.93 0.00 2.21 4.58 5.07 4.71 4.66 498 C B 0.92 -0.00 2.16 4.52 5.03 4.74 4.71 499 C E 0.82 0.20 2.31 4.65 5.30 4.96 4.90 500 C E 0.84 0.53 2.39 4.66 5.33 4.95 4.99 501 C E 0.88 0.28 2.32 4.51 5.16 4.91 4.95 502 C B 0.91 -0.16 2.17 4.42 5.01 4.88 4.84 503 C E 0.95 -0.38 2.01 4.33 4.80 4.68 4.68 504 C B 0.95 -0.62 2.00 4.37 4.92 4.65 4.63 505 C B 0.95 -0.69 2.07 4.48 5.09 4.67 4.62 506 H B 0.95 -0.78 2.00 4.43 5.19 4.58 4.53 507 H B 0.96 -0.87 1.99 4.42 5.20 4.55 4.44 508 H B 0.96 -0.84 1.93 4.33 5.04 4.55 4.46 509 H B 0.96 -0.92 1.88 4.28 5.06 4.53 4.50 510 H B 0.96 -0.89 1.91 4.31 5.22 4.52 4.46 511 H B 0.92 -0.90 1.99 4.34 5.19 4.56 4.44 512 H B 0.92 -0.82 1.98 4.24 5.03 4.55 4.48 513 H B 0.96 -0.72 1.95 4.18 5.11 4.50 4.72 514 H E 0.95 -0.64 2.31 4.29 5.31 4.57 5.22 515 H B 0.96 -0.75 2.10 4.16 5.09 4.49 5.08 516 H B 0.96 -0.66 2.19 4.07 5.00 4.49 5.29 517 H E 0.89 -0.50 2.58 4.19 5.28 4.58 5.58 518 H B 0.90 -0.58 2.41 4.22 5.30 4.57 5.30 519 H B 0.89 -0.66 2.18 4.15 5.15 4.58 5.21 520 H B 0.89 -0.65 2.34 4.10 5.20 4.66 5.77 521 H B 0.89 -0.56 2.42 4.21 5.42 4.69 6.09 522 C B 0.89 -0.69 2.53 4.37 5.51 4.65 6.35 523 C B 0.95 -0.83 2.29 4.13 5.21 4.56 6.57 524 C B 0.96 -0.89 2.42 4.15 5.28 4.56 6.50 525 C B 0.95 -0.90 2.37 4.03 5.10 4.55 5.81 526 C B 0.92 -0.94 2.22 3.95 5.06 4.54 6.35 527 C B 0.91 -0.71 2.35 6.59 6.13 4.54 8.69 528 C B 0.89 -0.26 2.70 8.02 7.73 4.76 9.25 529 C E 0.84 -0.18 3.01 8.58 9.91 4.98 10.65 530 C E 0.75 -0.24 3.03 8.93 10.22 5.06 9.97 531 C E 0.76 -0.30 2.89 8.02 8.81 5.07 7.59 532 C E 0.69 -0.18 3.05 5.96 7.36 5.17 6.57 533 C E 0.81 -0.13 2.97 4.29 5.60 5.03 6.41 534 C E 0.81 -0.18 2.94 4.31 5.72 4.96 5.58 535 C B 0.88 -0.38 2.72 4.22 5.54 4.80 5.12 536 C B 0.89 -0.60 2.55 4.08 5.27 4.74 5.06 537 C B 0.84 -0.38 2.71 4.15 5.39 4.83 5.18 538 C E 0.88 -0.15 2.71 4.15 5.49 4.82 5.18 539 H E 0.89 0.13 2.63 4.08 5.54 4.79 5.14 540 H E 0.95 -0.06 2.53 4.00 5.42 4.71 5.06 541 H B 0.89 -0.42 2.49 4.00 5.29 4.72 5.04 542 H B 0.92 -0.50 2.41 3.92 5.25 4.68 4.99 543 H E 0.95 -0.26 2.40 3.93 5.32 4.69 5.00 544 H B 0.92 -0.51 2.35 3.95 5.21 4.69 4.97 545 H B 0.95 -0.67 2.23 3.85 5.03 4.62 4.88 546 H E 0.96 -0.39 2.26 3.87 5.11 4.65 4.91 547 H E 0.96 -0.26 2.30 3.93 5.08 4.71 4.96 548 C B 0.96 -0.55 2.26 3.95 4.94 4.73 4.95 549 C B 0.96 -0.65 2.20 4.02 4.86 4.74 4.93 550 H B 0.96 -0.75 2.08 3.98 4.63 4.67 4.82 551 H B 0.96 -0.69 2.18 4.07 4.78 4.75 4.91 552 H E 0.96 -0.60 2.23 4.02 4.80 4.73 4.93 553 H B 0.96 -0.77 2.15 3.97 4.63 4.69 4.85 554 H B 0.96 -0.74 2.17 4.08 4.68 4.75 4.88 555 H B 0.96 -0.62 2.29 4.14 4.86 4.81 4.98 556 H B 0.96 -0.46 2.32 4.09 4.81 4.79 4.98 557 C B 0.96 -0.34 2.32 4.15 4.77 4.84 4.98 558 C B 0.96 -0.24 2.32 4.25 4.88 4.90 5.00 559 C E 0.95 0.16 2.46 4.53 5.19 5.00 5.10 560 C E 0.93 0.19 2.53 4.84 6.00 5.06 5.17 561 C B 0.93 -0.05 2.45 4.57 5.48 4.98 5.13 562 C B 0.93 -0.31 2.39 4.51 5.40 4.98 5.09 563 H E 0.91 -0.11 2.45 4.67 5.31 5.02 5.16 564 H B 0.91 -0.42 2.32 4.67 5.23 4.94 5.06 565 H B 0.90 -0.73 2.26 4.82 5.64 4.91 5.02 566 H B 0.90 -0.53 2.08 4.52 5.07 4.77 4.85 567 C E 0.90 -0.16 2.05 4.47 5.00 4.72 4.80 568 C B 0.92 -0.14 2.25 4.64 5.38 4.92 4.99 569 C B 0.81 0.32 2.81 5.23 5.77 5.55 5.70 570 C E 0.54 0.17 4.29 6.06 6.88 6.37 7.18 571 C E 0.47 0.14 5.96 6.74 7.14 8.12 9.06 572 C E 0.43 0.29 6.87 6.91 7.33 9.93 10.18 573 C B 0.37 0.21 6.97 8.11 8.46 11.39 10.39 574 C B 0.37 0.18 6.12 6.95 7.13 11.21 10.38 575 C E 0.37 0.39 5.89 5.80 6.52 11.52 10.61 576 C E 0.36 0.30 5.95 5.75 6.49 11.70 11.68 577 C E 0.38 0.15 5.71 5.69 6.55 12.61 12.70 578 C E 0.41 0.17 5.32 5.61 6.50 13.50 13.34 579 C B 0.41 0.06 4.95 5.59 6.47 15.22 14.98 580 C E 0.40 0.29 5.29 5.64 6.64 16.12 15.71 581 C B 0.40 0.22 5.45 5.64 6.67 15.61 16.07 582 C E 0.38 0.28 4.86 5.47 6.45 15.44 16.46 583 C E 0.38 0.36 5.48 5.38 6.45 16.08 16.81 584 C E 0.42 0.34 7.13 5.30 6.32 15.67 15.81 585 C E 0.41 0.28 8.83 7.80 8.24 14.80 15.66 586 C E 0.31 0.45 10.89 8.99 9.25 15.99 16.41 587 C E 0.32 0.60 12.32 10.63 8.83 15.82 16.21 588 C B 0.31 0.38 13.37 9.29 8.89 15.31 16.27 589 C E 0.30 0.50 13.13 7.68 8.98 14.61 16.12 590 C E 0.36 0.32 13.22 6.66 7.95 14.53 15.68 591 C B 0.34 0.21 14.30 5.49 6.48 15.03 15.69 592 C E 0.30 0.17 15.15 5.56 6.73 16.32 17.25 593 C B 0.35 0.19 15.34 5.41 6.64 17.18 18.45 594 S E 0.32 0.43 14.51 5.34 6.43 16.73 17.72 595 S B 0.22 0.26 13.95 5.53 6.62 16.49 15.83 596 S B 0.23 0.42 14.48 5.56 6.63 17.68 14.07 597 S B 0.24 0.43 15.68 5.61 6.79 18.38 12.91 598 C E 0.26 0.76 17.60 5.75 6.83 20.30 12.67 599 C E 0.27 1.16 19.08 6.52 7.71 20.58 12.32 600 C E 0.25 1.45 20.02 8.08 9.17 21.01 12.55 601 C E 0.23 1.83 20.16 9.24 10.15 22.21 12.27 602 C E 0.23 2.10 21.56 11.22 12.16 23.71 13.69 603 C E 0.19 1.34 22.60 12.66 13.79 24.56 14.73 604 C E 0.18 1.78 23.43 14.76 15.66 25.80 16.88 RES: Residue number SS: Predicted secondary structure: C - random coil; H - alpha-helix; S - beta-strand SA: Predicted solvent 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 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 prediction results: J Yang, Y Wang, Y Zhang. ResQ: An approach to unified estimation of B-factor and residue-specific error in protein structure prediction, Journal of Molecular Biology, 428: 693-701 (2016).