%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.08 1.59 13.36 25.64 18.92 25.00 30.78 2 C E 0.07 0.87 12.58 24.58 18.06 25.39 29.30 3 H B 0.05 0.27 11.35 24.02 17.62 24.52 27.61 4 H E 0.05 0.02 11.65 22.88 15.62 22.82 27.38 5 H E 0.05 -0.11 11.56 21.37 15.14 23.50 27.19 6 H B 0.05 -0.25 10.32 21.00 15.82 23.88 24.95 7 H B 0.03 -0.41 9.94 20.82 14.85 22.39 24.33 8 H B 0.03 -0.34 10.56 19.62 13.84 22.03 24.89 9 H B 0.03 -0.32 10.47 18.38 14.29 23.35 23.67 10 H B 0.02 -0.38 9.35 19.08 14.08 22.88 22.14 11 H B 0.02 -0.33 9.26 19.45 13.48 21.81 22.75 12 H E 0.02 -0.26 10.76 18.38 13.22 22.85 23.53 13 H B 0.02 -0.39 10.72 19.13 13.49 24.05 22.26 14 H B 0.02 -0.53 9.98 20.82 13.62 23.59 21.77 15 H B 0.02 -0.53 11.37 20.78 13.88 22.54 23.63 16 H B 0.02 -0.51 12.71 21.03 14.11 21.45 23.85 17 H B 0.02 -0.51 13.11 22.77 14.27 21.88 22.40 18 H B 0.01 -0.51 13.87 24.09 14.36 21.69 22.94 19 H B 0.01 -0.40 15.87 24.41 14.87 20.48 24.91 20 H E 0.01 -0.30 16.14 25.46 15.48 19.96 24.76 21 H B 0.01 -0.34 15.76 26.97 15.19 20.94 23.74 22 C B 0.01 -0.15 15.99 28.28 16.01 20.29 24.56 23 C E 0.01 -0.04 16.23 29.40 16.24 18.45 24.22 24 C E 0.01 -0.06 16.71 29.90 16.42 17.65 23.47 25 C E 0.01 -0.07 16.60 30.53 17.94 17.64 22.62 26 C B 0.01 -0.13 16.43 30.32 19.03 17.40 21.90 27 C E 0.01 -0.15 16.37 29.99 18.35 17.41 21.12 28 C B 0.01 -0.24 15.66 30.61 17.65 17.19 21.09 29 C B 0.01 -0.13 14.33 30.29 17.78 17.68 21.35 30 C E 0.01 -0.09 14.37 29.69 18.27 18.59 21.98 31 C B 0.01 -0.09 15.18 29.82 17.97 19.58 22.48 32 C B 0.01 -0.04 16.53 29.97 18.69 20.66 22.81 33 C E 0.01 0.16 17.27 29.61 19.36 21.31 23.31 34 C E 0.01 0.16 17.44 29.28 20.62 21.16 23.47 35 C B 0.01 -0.03 17.30 29.13 21.21 19.85 22.55 36 C E 0.01 0.00 18.10 29.12 22.33 19.46 21.84 37 C E 0.01 -0.02 17.96 29.40 22.83 20.03 21.19 38 C E 0.01 -0.10 18.37 29.63 23.06 20.43 20.18 39 C B 0.01 -0.21 17.88 28.90 22.69 20.24 18.66 40 C E 0.01 -0.15 17.36 27.68 22.30 20.50 18.14 41 C B 0.01 -0.19 16.73 26.88 22.38 20.69 17.56 42 C E 0.01 0.01 17.18 26.15 22.68 22.13 18.40 43 C B 0.01 0.03 18.26 25.90 23.19 22.42 18.58 44 C E 0.01 0.08 18.76 25.37 23.06 23.90 19.41 45 C E 0.01 0.10 18.06 25.04 23.14 24.33 20.32 46 C E 0.01 0.07 17.60 24.54 23.75 24.45 20.79 47 C E 0.01 0.07 17.11 23.96 23.76 24.89 20.75 48 C E 0.01 0.00 16.38 22.88 22.94 23.80 19.77 49 C E 0.00 0.06 16.03 23.26 23.10 23.19 21.34 50 C E 0.01 0.04 15.98 23.12 22.81 22.25 20.97 51 C E 0.01 0.10 15.42 22.37 21.83 20.68 20.64 52 C E 0.01 0.11 15.20 21.95 21.02 19.94 20.48 53 C E 0.01 0.16 15.02 21.77 20.66 19.19 21.06 54 C E 0.01 0.17 14.97 21.11 20.17 19.27 20.96 55 C E 0.00 0.21 15.13 20.72 19.42 19.13 21.86 56 C E 0.00 0.20 15.09 21.10 19.51 19.28 22.22 57 C B 0.00 0.04 15.69 21.25 19.09 19.02 23.40 58 C E 0.00 -0.05 15.43 20.79 17.90 18.59 24.25 59 C B 0.00 -0.11 15.41 20.82 17.18 18.00 26.02 60 C B 0.00 -0.07 15.62 20.53 16.27 18.69 27.83 61 C B 0.00 -0.10 16.14 19.89 15.73 19.02 29.73 62 C E 0.00 -0.02 16.53 19.44 16.04 20.41 31.14 63 C B 0.00 -0.12 17.17 19.21 16.93 20.40 31.53 64 H E 0.01 -0.01 17.87 18.93 17.13 21.55 30.51 65 H E 0.01 -0.20 18.10 17.61 16.62 21.86 28.41 66 H E 0.01 -0.32 16.81 18.45 15.85 20.55 27.39 67 H B 0.01 -0.41 17.02 18.93 15.30 18.12 26.89 68 H E 0.01 -0.40 16.99 17.81 15.47 18.18 25.55 69 H B 0.01 -0.49 16.41 17.43 15.08 17.84 23.61 70 H B 0.01 -0.52 15.54 18.69 14.13 15.84 23.48 71 H E 0.01 -0.40 15.79 18.52 14.60 14.83 22.93 72 H E 0.01 -0.41 16.39 17.32 14.87 15.44 20.81 73 H B 0.01 -0.46 15.87 18.03 14.18 14.65 19.80 74 H B 0.01 -0.40 15.71 19.02 13.14 12.84 20.26 75 H E 0.01 -0.18 16.82 18.14 13.88 13.26 19.29 76 H E 0.01 -0.17 17.41 18.50 14.19 14.08 17.57 77 H B 0.01 -0.24 17.11 17.63 13.36 13.88 18.31 78 H E 0.01 -0.18 17.98 16.74 13.42 13.25 19.13 79 H E 0.01 -0.05 19.38 17.20 13.33 14.56 18.82 80 H E 0.01 -0.05 19.66 17.68 13.19 15.33 19.11 81 H B 0.01 -0.22 19.63 17.04 13.11 14.52 19.68 82 H E 0.01 -0.13 21.03 17.08 13.18 15.24 20.42 83 H E 0.01 -0.08 22.26 18.09 13.43 17.15 21.53 84 H E 0.01 0.03 22.12 18.02 13.74 17.35 22.44 85 H B 0.01 -0.15 21.20 17.41 13.21 17.22 22.10 86 H B 0.01 -0.19 21.74 16.54 13.09 18.25 21.76 87 S E 0.01 0.03 21.63 16.27 13.89 18.10 21.28 88 S E 0.01 0.04 21.92 16.25 15.62 20.02 20.80 89 C E 0.01 0.00 21.47 16.90 16.01 21.46 20.58 90 C B 0.01 -0.06 19.98 16.66 15.44 19.92 19.90 91 C E 0.01 0.07 19.27 18.37 17.53 20.12 19.03 92 C E 0.03 0.43 17.82 19.58 19.21 19.67 18.37 93 C E 0.03 0.36 16.37 21.58 19.77 19.92 17.22 94 C B 0.04 0.06 14.90 21.45 19.77 19.21 16.24 95 C B 0.03 -0.34 13.72 21.25 19.53 17.94 15.75 96 C B 0.03 -0.59 12.48 20.73 19.16 16.44 14.38 97 C B 0.03 -0.58 11.63 20.43 20.17 16.90 13.71 98 S B 0.03 -0.55 11.30 19.44 19.56 16.35 13.27 99 S B 0.04 -0.43 10.49 18.23 17.60 14.62 11.97 100 S B 0.04 -0.40 9.07 16.93 16.36 13.68 11.30 101 S B 0.04 -0.48 8.86 17.10 16.38 12.61 10.93 102 S B 0.04 -0.49 10.17 17.38 16.04 13.20 12.58 103 C B 0.04 -0.34 11.51 17.94 16.25 14.28 14.24 104 C B 0.04 -0.34 10.28 17.61 16.27 14.53 13.63 105 C B 0.03 -0.29 10.22 17.97 17.06 14.10 14.29 106 C B 0.04 -0.26 9.88 17.13 16.63 14.09 15.71 107 C E 0.04 -0.16 10.90 17.43 16.77 15.16 16.29 108 C E 0.04 -0.18 10.64 16.91 15.30 14.63 17.60 109 C B 0.04 -0.14 11.94 17.21 14.29 15.05 17.65 110 C E 0.04 -0.02 12.57 16.90 13.95 15.41 18.45 111 C B 0.05 -0.22 13.94 16.84 13.81 14.71 19.64 112 C E 0.05 -0.16 14.43 17.00 13.62 14.81 20.45 113 H E 0.04 -0.06 15.28 17.74 11.70 13.85 20.64 114 H E 0.05 -0.07 14.90 18.21 10.87 12.92 20.80 115 H E 0.05 -0.13 13.97 17.27 11.47 13.10 20.49 116 H E 0.10 -0.13 13.59 17.41 9.85 12.58 18.64 117 H E 0.09 -0.02 13.49 17.68 7.56 12.22 18.37 118 H E 0.09 -0.00 13.54 16.56 7.34 12.21 18.73 119 H E 0.09 -0.12 11.96 16.10 7.41 11.94 17.42 120 H E 0.09 -0.17 11.05 17.68 7.52 11.28 16.57 121 H B 0.09 -0.21 11.76 17.51 7.38 11.75 17.09 122 H E 0.10 -0.25 11.11 16.02 7.21 11.80 16.00 123 H E 0.10 -0.27 9.89 15.58 7.38 11.41 14.65 124 H B 0.10 -0.24 10.19 15.95 7.37 12.20 15.28 125 H B 0.11 -0.27 9.70 15.46 7.17 12.51 15.11 126 H E 0.11 -0.17 8.10 14.60 7.21 12.88 13.71 127 H E 0.11 0.01 7.44 15.48 7.35 13.62 13.66 128 H B 0.11 -0.17 7.68 15.79 7.23 13.73 14.38 129 H E 0.10 -0.27 6.53 15.82 7.13 13.39 13.65 130 H E 0.08 -0.14 5.76 16.08 7.32 13.01 13.09 131 H B 0.09 -0.35 6.49 16.88 7.38 13.72 13.37 132 H B 0.09 -0.32 6.14 16.98 7.23 13.62 13.59 133 C E 0.10 0.15 5.80 17.42 7.21 12.88 13.10 134 C E 0.10 0.17 6.26 17.49 7.61 12.56 12.54 135 C E 0.10 0.04 6.02 18.19 8.78 13.12 12.35 136 C E 0.10 -0.05 6.42 18.74 10.88 13.39 13.37 137 C E 0.09 -0.16 7.16 19.26 12.20 12.80 14.92 138 C E 0.10 0.40 7.06 19.22 13.01 12.03 16.64 139 C E 0.10 0.43 6.72 18.97 13.57 12.06 17.17 140 C E 0.11 -0.05 6.79 19.13 12.85 12.82 18.44 141 C E 0.12 0.14 6.72 18.99 10.90 12.64 20.02 142 C E 0.11 0.42 6.83 18.79 10.08 12.35 21.74 143 H E 0.11 0.40 7.08 19.39 10.85 11.63 22.85 144 H E 0.14 0.59 6.70 19.78 12.15 10.18 23.98 145 H E 0.14 0.50 6.16 20.08 12.27 9.29 23.93 146 C E 0.15 0.36 6.30 20.20 11.08 8.16 23.91 147 C E 0.19 0.31 6.25 20.69 11.61 7.91 22.44 148 C B 0.23 0.24 5.79 20.67 10.63 7.58 19.97 149 C E 0.26 0.47 5.73 19.01 8.22 7.43 20.38 150 C E 0.32 0.37 5.59 16.85 7.20 7.28 19.55 151 C B 0.36 0.03 5.65 15.25 6.78 7.26 17.54 152 C E 0.38 -0.04 5.51 15.17 6.69 7.21 17.64 153 C B 0.42 -0.05 5.35 15.70 6.64 7.15 16.28 154 C E 0.43 0.25 5.65 16.04 6.80 7.31 17.80 155 C E 0.43 -0.13 5.67 14.69 6.80 7.28 17.62 156 S B 0.45 -0.42 5.24 13.30 6.43 7.01 15.26 157 S E 0.45 -0.14 5.14 13.08 6.37 6.98 13.33 158 S B 0.45 -0.19 4.88 11.79 6.28 6.91 12.87 159 C B 0.44 -0.04 5.05 13.00 6.54 7.26 14.47 160 C E 0.44 0.06 4.88 12.82 6.50 7.28 16.40 161 C E 0.44 -0.01 4.51 12.70 6.22 7.02 16.85 162 C B 0.44 -0.07 4.32 13.53 6.17 6.90 15.75 163 C B 0.44 0.00 4.21 14.18 6.08 6.91 17.95 164 C E 0.43 0.12 4.29 13.39 6.07 7.03 20.62 165 C E 0.43 -0.02 4.33 14.18 6.02 7.07 21.62 166 C B 0.40 -0.19 4.45 15.34 5.97 7.16 23.03 167 C B 0.40 -0.31 4.47 14.21 5.96 7.03 22.85 168 S B 0.40 -0.34 4.23 12.68 5.71 6.70 19.86 169 S B 0.40 -0.47 4.14 11.47 5.71 6.59 17.65 170 S B 0.40 -0.71 4.10 10.88 5.75 6.48 14.92 171 S B 0.40 -0.64 4.36 10.12 5.94 6.62 14.43 172 S E 0.40 -0.52 4.61 11.10 6.20 6.81 12.74 173 S B 0.40 -0.36 4.91 10.50 6.38 6.96 10.37 174 S E 0.38 -0.32 5.22 11.46 6.54 7.11 10.51 175 C B 0.37 -0.38 5.60 10.42 6.80 7.39 11.87 176 C E 0.35 -0.10 5.90 11.00 7.02 7.66 13.45 177 C E 0.33 0.06 6.44 11.67 7.23 7.93 14.90 178 C E 0.27 0.13 7.07 12.73 8.38 8.60 14.54 179 C E 0.20 0.11 8.71 14.08 11.31 11.03 16.46 180 C E 0.18 0.15 9.48 15.49 12.99 12.88 18.13 181 C E 0.18 0.22 10.68 15.31 14.47 14.54 20.49 182 C E 0.14 -0.06 11.47 14.72 13.34 16.11 20.78 183 C E 0.14 0.15 11.92 16.42 13.10 18.59 22.83 184 C E 0.14 0.09 12.82 17.28 12.90 20.09 21.84 185 C E 0.14 0.11 14.13 16.60 12.90 21.76 22.22 186 C E 0.14 0.10 15.02 17.10 13.09 23.27 21.18 187 C E 0.15 0.15 15.45 17.69 13.52 24.72 20.06 188 C E 0.14 -0.07 15.44 18.06 14.56 25.40 18.89 189 C E 0.14 0.11 14.73 18.35 14.54 24.43 17.68 190 C E 0.14 0.13 14.76 18.88 15.88 24.43 16.25 191 C E 0.13 0.11 14.28 19.79 17.73 23.86 14.91 192 C E 0.12 0.19 14.21 20.41 18.79 25.38 12.85 193 C E 0.10 0.37 14.01 20.81 20.56 25.65 11.93 194 C E 0.05 0.38 13.10 20.72 20.81 25.36 10.49 195 C E 0.07 0.44 11.77 20.40 21.50 24.42 10.65 196 C E 0.07 0.52 11.70 20.11 21.68 24.11 10.26 197 C E 0.07 0.51 11.57 19.51 21.40 23.03 9.52 198 C E 0.07 0.58 11.48 18.83 20.86 22.27 9.47 199 C E 0.08 0.78 11.53 18.14 19.74 21.12 9.28 200 C E 0.08 0.74 11.82 17.56 19.26 20.86 9.50 201 C E 0.08 0.67 11.99 17.48 19.12 21.09 9.55 202 C E 0.09 0.43 11.67 17.88 17.82 20.87 9.63 203 C E 0.09 0.29 11.82 18.26 18.23 19.50 9.57 204 C E 0.10 0.44 11.19 18.99 19.04 18.43 9.56 205 C E 0.10 0.35 10.37 20.23 19.72 16.91 9.27 206 C E 0.11 0.40 10.34 21.52 21.31 16.65 9.80 207 C E 0.10 0.39 10.01 20.65 21.05 15.43 10.13 208 C E 0.10 0.32 9.14 19.26 19.86 14.07 9.76 209 C E 0.11 0.36 8.66 19.17 19.22 12.64 9.73 210 C E 0.11 0.46 8.01 18.25 18.70 11.63 9.54 211 C E 0.12 0.31 6.85 16.79 17.41 9.98 9.03 212 C E 0.12 0.21 6.43 16.65 17.11 8.73 9.35 213 C E 0.29 0.19 6.36 15.92 17.60 8.52 9.48 214 C E 0.29 -0.15 5.52 14.84 17.76 7.55 9.16 215 C E 0.29 -0.22 5.36 13.49 19.85 7.51 9.39 216 C B 0.33 -0.22 5.04 12.51 19.50 7.19 9.26 217 H B 0.33 -0.26 4.78 12.83 20.84 7.07 9.50 218 H B 0.31 -0.40 4.79 12.36 19.24 7.07 9.49 219 H E 0.27 -0.27 4.61 13.45 18.38 7.04 9.79 220 C E 0.27 -0.15 4.70 14.49 16.19 7.14 10.34 221 C B 0.27 -0.18 4.70 13.86 14.94 7.25 10.48 222 C E 0.30 -0.15 4.79 13.86 13.62 7.37 10.28 223 C E 0.36 -0.03 5.01 14.61 14.07 7.47 10.17 224 C B 0.37 0.01 5.15 14.32 14.20 7.70 11.44 225 C E 0.38 0.23 5.45 15.11 14.92 7.86 11.04 226 C E 0.38 0.04 5.52 14.41 14.31 7.77 11.40 227 C E 0.40 0.13 5.69 15.00 12.65 7.98 11.21 228 C E 0.36 0.20 5.79 13.90 10.22 8.07 10.49 229 C E 0.36 0.11 6.17 13.66 8.68 8.34 9.91 230 C B 0.27 0.08 6.20 14.11 6.46 8.35 9.36 231 S E 0.32 0.03 5.76 13.39 6.04 7.54 9.40 232 S B 0.30 -0.27 5.54 12.09 5.84 7.42 9.59 233 S B 0.41 -0.04 5.02 11.91 5.65 6.92 9.64 234 S B 0.45 0.08 5.00 9.41 5.53 6.76 9.18 235 S E 0.56 0.26 5.09 9.08 5.54 6.78 9.04 236 S E 0.62 0.23 4.81 6.95 5.43 6.60 9.13 237 S B 0.66 0.15 4.48 6.46 5.44 6.30 9.24 238 S E 0.67 0.25 4.69 6.79 5.70 6.40 9.54 239 C E 0.71 0.43 4.52 6.96 5.84 6.34 9.56 240 C E 0.74 0.33 4.22 7.13 6.92 6.14 10.04 241 S B 0.71 -0.11 4.36 6.96 8.28 6.06 9.84 242 S B 0.67 -0.34 4.40 6.86 9.08 5.98 9.50 243 S B 0.67 -0.15 4.25 7.01 10.44 5.81 9.62 244 S B 0.66 -0.16 4.44 6.91 10.07 5.93 9.19 245 S B 0.65 -0.23 4.72 7.02 10.97 6.04 9.32 246 S E 0.66 -0.04 4.89 7.05 10.94 6.13 9.06 247 S B 0.66 -0.04 4.94 6.91 9.87 6.25 8.58 248 S E 0.65 0.12 5.24 6.78 9.63 6.57 8.35 249 C E 0.64 0.33 5.43 7.04 8.59 6.82 8.22 250 C E 0.64 0.41 5.74 7.15 7.51 7.06 8.03 251 C E 0.68 0.30 5.86 7.11 5.98 7.10 7.59 252 C E 0.76 0.34 6.24 7.11 5.68 7.53 7.27 253 C E 0.74 0.09 6.80 7.06 5.93 8.10 7.54 254 C E 0.78 0.08 6.63 6.91 5.69 7.45 7.84 255 S E 0.78 -0.10 6.23 6.81 5.45 7.23 7.93 256 S B 0.80 -0.38 5.71 6.31 5.27 6.88 7.79 257 S E 0.82 -0.32 5.43 6.29 5.02 7.39 8.11 258 S B 0.82 -0.46 5.21 6.28 4.90 7.02 8.33 259 S B 0.82 -0.34 5.15 6.35 5.02 8.28 8.64 260 S E 0.85 -0.11 5.19 6.40 5.01 8.00 8.86 261 S E 0.85 -0.04 5.33 6.43 4.84 6.48 9.20 262 S E 0.86 0.09 5.49 7.18 4.91 6.58 9.75 263 S E 0.88 0.20 5.63 7.26 5.11 6.80 10.16 264 C E 0.88 0.16 5.30 8.36 5.64 6.57 10.16 265 H B 0.88 0.14 5.13 9.10 6.14 6.52 8.48 266 H B 0.92 0.09 4.92 8.52 6.06 6.25 8.74 267 H E 0.92 0.18 4.66 9.56 5.92 5.96 8.86 268 H E 0.90 -0.03 4.43 9.54 6.25 5.77 8.64 269 C B 0.77 -0.29 4.70 10.40 7.32 6.01 8.40 270 C E 0.92 -0.02 4.38 9.73 6.85 5.71 8.29 271 C B 0.92 -0.18 4.21 9.45 6.38 5.66 8.08 272 C E 0.91 -0.17 3.99 10.23 6.66 5.58 10.37 273 C B 0.91 -0.38 3.69 10.51 6.39 5.43 10.17 274 S B 0.92 -0.39 3.55 10.04 5.14 5.15 10.18 275 S B 0.92 -0.25 3.56 10.63 5.09 5.31 10.07 276 H B 0.90 -0.24 3.95 11.08 5.34 5.56 10.40 277 H B 0.88 -0.15 4.11 10.04 5.54 5.69 10.62 278 H B 0.88 -0.38 4.48 10.03 5.59 5.91 9.70 279 H E 0.92 -0.20 4.56 10.33 5.70 5.95 8.22 280 H B 0.92 -0.35 4.47 9.61 5.70 5.97 8.11 281 H B 0.92 -0.37 4.63 10.47 5.85 6.13 7.93 282 H E 0.93 -0.19 4.60 10.41 5.97 6.22 7.62 283 H E 0.93 -0.10 4.63 10.48 5.99 6.29 7.35 284 H E 0.84 -0.09 4.68 11.23 6.33 6.51 7.55 285 H B 0.75 -0.22 4.54 10.23 6.84 6.56 7.15 286 H E 0.75 -0.23 4.62 9.22 6.53 6.59 7.25 287 H B 0.69 -0.43 4.68 8.77 7.05 6.75 7.63 288 H B 0.68 -0.45 4.57 7.76 6.63 6.69 7.47 289 H E 0.66 -0.23 4.58 7.83 6.45 6.81 7.48 290 H E 0.66 -0.18 4.47 8.27 5.84 6.87 7.95 291 H B 0.67 -0.23 4.35 7.52 5.69 6.73 8.19 292 H E 0.67 -0.35 4.48 7.44 5.59 6.93 8.66 293 C B 0.70 -0.46 4.45 6.30 5.55 6.96 8.94 294 C E 0.70 -0.38 4.18 6.23 5.54 6.70 8.40 295 C B 0.70 -0.56 4.17 5.89 5.47 6.69 8.09 296 C B 0.70 -0.64 4.40 6.17 5.49 6.93 7.74 297 C B 0.70 -0.81 4.35 5.96 5.27 6.95 7.15 298 S B 0.70 -0.90 4.09 5.55 4.90 6.44 6.44 299 S B 0.70 -0.72 4.27 5.70 5.00 6.51 7.06 300 S E 0.60 -0.55 4.57 6.14 5.39 6.83 7.56 301 S B 0.60 -0.53 4.76 6.30 5.46 7.09 7.78 302 C B 0.70 -0.32 4.70 6.31 5.56 6.80 8.07 303 C E 0.22 -0.29 5.16 7.46 6.43 7.56 9.15 304 C B 0.21 -0.20 5.15 8.30 6.40 7.72 9.14 305 C E 0.11 -0.11 5.38 8.41 6.62 8.08 9.70 306 S E 0.69 -0.03 4.54 8.06 5.57 7.07 8.77 307 S B 0.70 -0.26 4.36 7.79 5.57 6.79 8.99 308 S B 0.70 -0.21 4.38 7.98 5.59 6.81 9.27 309 C E 0.74 0.31 4.36 8.25 5.51 6.64 9.02 310 C E 0.74 0.44 4.54 8.76 5.62 6.67 8.97 311 C E 0.85 0.44 4.57 8.86 6.19 6.58 9.45 312 C E 0.91 0.10 4.53 8.23 6.77 6.42 8.47 313 S B 0.95 -0.31 4.04 7.55 5.69 5.74 7.51 314 S B 0.96 -0.69 3.94 7.34 5.32 5.54 7.90 315 S B 0.96 -0.87 3.82 6.21 5.74 5.42 7.71 316 S B 0.96 -0.99 3.72 5.60 4.96 5.29 7.44 317 S B 0.96 -1.08 3.83 5.58 4.76 5.31 7.65 318 S B 0.96 -1.03 3.63 5.43 4.73 5.21 7.24 319 S B 0.96 -0.84 3.72 5.54 4.98 5.36 7.34 320 C B 0.96 -0.72 3.82 5.88 5.21 5.71 7.74 321 C B 0.97 -0.49 3.64 5.85 5.19 5.72 7.51 322 C E 0.97 -0.20 3.69 6.05 5.31 5.90 7.72 323 C B 0.97 -0.40 3.51 6.06 5.27 5.88 7.52 324 C E 0.97 -0.52 3.33 5.82 5.04 5.67 7.02 325 H B 0.97 -0.62 3.33 5.75 4.98 5.59 6.77 326 H B 0.97 -0.51 3.53 5.95 5.04 5.75 6.91 327 H E 0.97 -0.33 3.62 6.13 5.19 5.90 7.34 328 H B 0.97 -0.43 3.57 6.08 5.22 5.86 7.32 329 H B 0.97 -0.36 3.69 6.15 5.21 5.90 7.27 330 H E 0.92 0.04 3.98 6.51 5.48 6.24 7.70 331 H E 0.93 0.47 4.09 6.73 5.64 6.61 8.08 332 C E 0.88 0.45 4.32 7.96 5.91 6.93 8.93 333 C E 0.97 0.26 4.18 6.79 5.66 6.51 8.32 334 C B 0.97 -0.25 3.91 6.45 5.54 6.18 7.78 335 C E 0.97 -0.25 3.86 6.58 5.51 6.19 7.62 336 H B 0.97 -0.38 3.61 6.46 5.32 6.05 7.16 337 H E 0.97 -0.23 3.51 6.37 5.30 6.03 6.82 338 H B 0.97 -0.39 3.48 6.16 5.24 5.74 7.00 339 H B 0.97 -0.71 3.38 6.03 5.12 5.60 6.82 340 H B 0.97 -0.80 3.44 6.01 5.06 5.41 6.61 341 H E 0.97 -0.71 3.49 5.86 5.07 5.38 6.50 342 H B 0.97 -0.82 3.36 5.68 4.97 5.35 6.42 343 H B 0.97 -0.85 3.38 5.64 4.87 5.25 6.25 344 H B 0.97 -0.89 3.54 5.63 4.89 5.15 6.22 345 H B 0.97 -0.86 3.46 5.43 4.88 5.16 6.23 346 H B 0.97 -0.93 3.39 5.32 4.75 5.16 6.08 347 H B 0.97 -0.90 3.62 5.36 4.75 5.16 6.05 348 H B 0.97 -0.84 3.72 5.31 4.83 5.15 6.15 349 H B 0.97 -0.98 3.64 5.16 4.76 5.19 6.14 350 H B 0.97 -0.90 3.78 5.17 4.68 5.29 6.02 351 H B 0.97 -0.76 4.03 5.26 4.78 5.34 6.19 352 H B 0.97 -0.83 4.08 5.16 4.86 5.37 6.29 353 H B 0.97 -0.75 4.10 5.13 4.79 5.48 6.25 354 H B 0.97 -0.55 4.33 5.23 4.81 5.61 6.33 355 H E 0.97 -0.08 4.53 5.28 4.97 5.68 6.59 356 C E 0.97 -0.18 4.71 5.37 5.16 5.93 6.87 357 C E 0.97 -0.48 4.72 5.32 5.00 5.96 6.74 358 C B 0.97 -0.54 4.32 5.10 4.73 5.67 6.30 359 C B 0.97 -0.64 4.07 4.90 4.47 5.50 5.90 360 C B 0.97 -0.70 3.91 5.22 4.71 5.61 6.02 361 C B 0.97 -0.58 4.08 5.32 4.69 5.82 5.97 362 C B 0.97 -0.60 3.79 5.40 4.65 5.73 5.99 363 C B 0.97 -0.62 3.62 5.37 4.67 5.59 6.01 364 C B 0.97 -0.79 3.52 5.54 4.75 5.63 6.17 365 H B 0.97 -0.62 3.37 5.62 4.82 5.55 6.37 366 H B 0.97 -0.55 3.38 5.69 4.82 5.61 6.56 367 H B 0.97 -0.71 3.24 5.50 4.73 5.47 6.40 368 S B 0.97 -0.84 2.97 5.15 4.50 5.11 6.17 369 S B 0.97 -0.76 2.97 5.26 4.63 5.17 6.51 370 S B 0.97 -0.56 3.09 5.36 4.76 5.24 6.64 371 C B 0.82 -0.25 3.77 6.02 5.45 5.92 7.43 372 C E 0.76 0.15 3.98 6.29 5.64 6.20 7.78 373 C E 0.80 0.66 4.31 6.45 5.81 6.37 8.00 374 C E 0.60 0.81 4.55 6.94 6.44 6.75 8.03 375 C E 0.73 0.83 4.35 6.78 6.21 6.71 8.04 376 C E 0.79 0.72 4.11 6.70 6.28 6.52 7.98 377 C E 0.84 0.59 3.85 6.34 5.94 6.19 7.55 378 C B 0.86 0.10 3.61 6.06 5.44 5.89 7.16 379 C B 0.90 -0.30 3.63 5.81 5.31 5.71 6.96 380 S B 0.97 -0.69 3.02 5.07 4.56 4.96 6.16 381 S B 0.97 -0.94 3.04 4.93 4.47 4.89 6.09 382 S B 0.97 -0.98 3.05 4.86 4.33 4.90 5.96 383 S B 0.97 -0.87 3.12 5.04 4.42 5.07 6.27 384 S B 0.97 -0.84 3.28 5.17 4.39 5.22 6.25 385 C B 0.97 -0.75 3.78 5.39 4.73 5.63 6.47 386 C B 0.97 -0.56 3.92 5.58 4.78 5.84 6.56 387 C B 0.97 -0.49 4.06 5.49 4.77 5.92 6.24 388 C B 0.95 -0.65 4.13 5.35 4.85 5.84 6.26 389 S B 0.88 -0.46 4.43 5.36 4.81 5.95 6.36 390 S B 0.84 -0.45 4.59 5.32 4.95 6.00 6.72 391 C B 0.84 -0.11 5.12 5.77 5.35 6.55 7.28 392 C E 0.82 0.36 5.36 5.90 5.52 6.68 7.68 393 C E 0.63 0.66 5.86 6.35 5.94 7.25 8.25 394 C E 0.43 0.88 5.99 6.57 6.18 7.51 8.29 395 C E 0.31 1.07 5.81 6.54 6.20 7.38 8.13 396 C E 0.25 0.45 5.64 6.53 6.08 7.27 7.85 397 C E 0.29 0.37 5.98 6.74 6.22 7.59 8.16 398 C B 0.30 0.11 6.03 6.75 6.24 7.72 8.16 399 C E 0.31 0.27 6.33 7.01 6.37 8.05 8.43 400 C E 0.45 0.81 6.10 6.77 6.16 7.82 7.98 401 C E 0.68 0.61 6.07 6.58 5.90 7.69 7.78 402 C E 0.76 0.41 5.84 6.49 5.75 7.55 7.37 403 C E 0.80 0.16 5.59 6.28 5.56 7.32 6.97 404 C B 0.85 -0.02 5.25 6.18 5.34 7.04 6.55 405 C E 0.86 -0.05 5.15 6.08 5.35 6.92 6.61 406 C B 0.89 -0.17 4.81 5.86 5.15 6.62 6.29 407 C B 0.93 -0.27 4.77 5.66 5.03 6.45 6.31 408 C B 0.98 -0.20 4.34 5.47 4.81 6.10 5.99 409 C B 0.98 -0.33 4.03 5.51 4.68 5.94 5.90 410 C B 0.98 -0.39 4.08 5.78 4.78 6.03 6.03 411 H B 0.99 -0.66 4.40 5.78 4.89 6.23 6.18 412 H B 0.99 -0.73 4.36 5.86 4.96 6.20 6.40 413 H B 0.99 -0.81 4.20 5.63 4.84 5.97 6.21 414 C B 0.99 -0.69 4.25 5.28 4.58 5.82 5.95 415 C B 0.99 -1.09 4.52 5.47 4.77 5.97 6.33 416 H B 0.99 -0.93 4.92 5.70 4.94 6.26 6.75 417 H B 0.99 -0.83 5.08 5.69 4.95 6.33 6.86 418 H B 0.99 -0.73 4.93 5.57 4.91 6.32 6.59 419 H B 0.99 -0.46 4.98 5.70 4.99 6.45 6.62 420 C B 0.99 -0.23 5.47 6.03 5.30 6.84 7.20 421 C E 0.99 -0.15 5.50 5.95 5.23 6.84 7.15 422 C E 0.99 0.06 5.72 6.12 5.40 7.12 7.29 423 C E 0.71 0.24 6.06 6.57 5.89 7.66 7.72 424 C B 0.59 0.21 6.52 6.92 6.22 8.11 8.31 425 C E 0.32 0.21 7.06 7.49 6.83 8.77 9.16 426 C E 0.25 0.28 7.08 7.40 6.82 8.71 9.30 427 C E 0.24 0.48 6.74 7.32 6.64 8.41 8.86 428 C E 0.24 0.41 6.47 7.18 6.48 8.18 8.62 429 C E 0.30 0.16 6.05 6.91 6.31 7.79 8.13 430 C E 0.76 -0.04 5.35 6.01 5.34 6.71 7.23 431 C B 0.92 -0.25 4.80 5.57 4.95 6.17 6.61 432 C B 0.98 -0.57 4.76 5.49 4.85 5.98 6.64 433 C B 0.99 -0.74 4.50 5.42 4.69 5.74 6.40 434 C B 0.99 -0.91 4.46 5.45 4.78 5.89 6.32 435 C B 0.99 -1.25 4.07 5.30 4.68 5.63 6.04 436 C B 0.99 -0.88 3.93 5.20 4.49 5.32 5.94 437 H B 0.99 -1.12 4.16 5.42 4.65 5.60 6.18 438 H B 0.99 -1.10 3.90 5.38 4.64 5.57 5.99 439 H B 0.99 -0.98 3.65 5.38 4.64 5.38 5.98 440 H B 0.99 -1.03 3.87 5.59 4.73 5.49 6.26 441 H B 0.99 -1.00 3.92 5.66 4.79 5.65 6.34 442 H B 0.99 -1.00 3.59 5.59 4.77 5.53 6.24 443 H B 0.99 -0.98 3.55 5.72 4.83 5.47 6.38 444 H B 0.99 -1.03 3.80 5.94 4.98 5.70 6.77 445 H B 0.99 -0.95 3.68 5.92 5.00 5.73 6.79 446 H B 0.99 -0.87 3.45 5.88 4.98 5.58 6.68 447 H B 0.99 -0.79 3.71 6.16 5.20 5.82 7.12 448 H B 0.99 -0.58 3.97 6.34 5.36 6.08 7.48 449 C B 0.99 -0.51 4.12 6.38 5.31 6.09 7.45 450 C E 0.99 -0.70 4.19 6.27 5.23 6.12 7.33 451 C B 0.99 -0.45 4.12 6.06 5.12 6.03 6.95 452 C B 0.99 -0.50 4.51 6.18 5.26 6.27 7.24 453 C B 0.99 -0.36 4.50 6.06 5.18 6.28 6.95 454 C E 0.99 0.12 4.40 6.18 5.23 6.33 7.06 455 C B 0.99 0.42 4.59 6.47 5.33 6.44 7.46 456 C E 0.99 0.65 4.89 6.72 5.50 6.71 7.80 457 C E 0.98 0.42 5.15 6.74 5.66 6.87 8.22 458 H B 0.95 0.22 5.14 6.50 5.59 6.79 8.02 459 H E 0.92 0.07 5.45 6.43 5.63 6.93 7.89 460 H E 0.95 -0.14 5.13 6.26 5.44 6.94 7.51 461 H B 0.97 -0.48 5.21 5.95 5.25 6.98 7.13 462 H B 0.92 -0.49 5.14 6.19 5.23 6.73 6.95 463 H E 0.99 -0.36 4.81 6.26 5.18 6.33 7.02 464 H B 0.99 -0.49 5.15 6.24 5.33 6.57 7.45 465 H B 0.99 -0.53 5.43 6.40 5.28 6.74 7.50 466 H E 0.99 -0.12 5.27 6.36 5.39 6.59 7.80 467 C E 0.98 0.24 5.37 6.60 5.26 6.55 7.65 468 C E 0.99 0.39 5.16 7.28 5.44 6.38 8.11 469 C E 0.93 0.32 5.44 7.79 5.59 6.69 8.11 470 C E 0.77 0.10 5.55 7.63 6.05 7.03 8.02 471 C E 0.74 0.07 5.22 7.16 6.27 6.85 8.22 472 C B 0.97 -0.08 4.74 6.51 5.68 6.31 7.92 473 C E 0.97 0.06 4.64 6.64 5.45 6.20 7.99 474 C B 0.96 -0.12 4.35 6.62 5.42 6.11 7.79 475 C B 0.98 -0.23 4.33 6.79 5.52 6.18 8.07 476 C E 0.99 0.23 4.24 6.92 5.51 6.09 8.15 477 C E 0.99 0.08 4.02 6.79 5.48 6.05 7.98 478 C B 0.99 -0.23 3.80 6.55 5.32 5.82 7.50 479 C B 0.99 -0.21 3.74 6.66 5.31 5.69 7.41 480 H E 0.99 -0.09 3.96 6.64 5.20 5.65 7.53 481 H B 0.99 -0.24 3.89 6.45 5.07 5.37 7.08 482 H B 0.99 -0.52 3.71 6.20 5.00 5.35 6.81 483 H B 0.99 -0.57 3.92 6.28 5.05 5.54 7.09 484 H E 0.99 -0.46 4.16 6.27 5.00 5.52 7.12 485 H B 0.99 -0.69 4.00 6.00 4.87 5.36 6.70 486 H B 0.99 -0.72 3.94 5.90 4.86 5.45 6.61 487 H E 0.99 -0.34 4.30 6.06 4.94 5.66 6.98 488 H E 0.99 -0.44 4.42 5.99 4.87 5.63 6.89 489 H B 0.99 -0.64 4.24 5.72 4.77 5.57 6.52 490 C B 0.99 -0.47 4.54 5.93 4.99 5.91 6.85 491 C E 0.99 -0.24 4.81 5.98 4.96 5.97 7.07 492 C E 0.99 -0.06 5.09 5.98 5.07 6.24 7.21 493 C E 0.99 -0.04 5.28 6.05 5.08 6.30 7.41 494 H B 0.99 -0.15 5.17 5.82 4.93 6.23 7.22 495 H E 0.99 0.22 5.38 6.04 5.00 6.31 7.57 496 H E 0.99 0.13 5.13 6.11 4.96 6.09 7.43 497 C B 0.99 -0.08 4.77 5.93 4.90 5.86 6.97 498 C B 0.96 -0.90 4.55 5.83 4.81 5.62 6.77 499 C B 0.96 -0.34 4.61 5.78 4.90 5.74 6.76 500 H B 0.96 -0.45 4.26 5.49 4.77 5.49 6.36 501 H E 0.96 -0.18 4.29 5.58 4.88 5.45 6.46 502 H E 0.96 -0.22 4.37 5.82 4.91 5.46 6.63 503 H B 0.96 -0.52 4.11 5.75 4.84 5.33 6.45 504 H B 0.96 -0.48 3.92 5.64 4.87 5.21 6.29 505 H E 0.95 -0.07 4.14 5.92 5.02 5.30 6.52 506 H B 0.85 -0.22 4.17 6.24 5.17 5.42 6.78 507 H B 0.82 -0.17 3.95 6.17 5.18 5.37 6.64 508 H E 0.82 -0.28 4.10 6.20 5.27 5.38 6.67 509 H B 0.81 -0.33 4.26 6.50 5.36 5.44 6.90 510 C B 0.89 -0.10 4.11 6.61 5.39 5.49 6.99 511 C E 0.85 0.03 4.06 6.49 5.38 5.50 6.85 512 C B 0.81 -0.08 4.34 6.67 5.54 5.62 6.99 513 C B 0.81 0.09 4.47 6.85 5.56 5.60 7.12 514 C E 0.86 0.45 4.55 7.14 5.65 5.70 7.33 515 C E 0.86 0.51 4.58 7.29 5.73 6.03 7.63 516 C B 0.84 0.40 4.83 7.48 5.80 6.40 7.86 517 C E 0.76 0.41 4.83 7.27 5.76 6.77 7.75 518 C E 0.74 0.45 4.72 7.26 5.72 6.52 7.77 519 C E 0.74 0.44 4.94 7.58 5.77 6.51 8.12 520 C E 0.75 0.44 4.96 7.69 5.98 6.66 8.33 521 C E 0.79 0.30 5.07 7.90 6.29 7.27 9.95 522 C B 0.78 0.14 5.21 7.85 5.95 6.44 8.98 523 C E 0.78 0.20 5.41 7.84 6.26 6.62 8.97 524 H B 0.75 -0.09 5.45 7.69 6.09 6.40 9.02 525 H E 0.77 -0.00 5.50 7.65 6.20 6.37 9.02 526 H E 0.77 -0.02 5.24 7.40 5.88 6.23 8.25 527 H B 0.77 -0.19 5.05 6.97 5.73 6.00 8.01 528 H B 0.71 -0.20 5.32 7.06 5.92 6.32 8.04 529 H E 0.73 -0.02 5.40 7.36 6.14 6.47 8.30 530 H E 0.69 -0.26 5.14 7.26 6.08 6.27 8.20 531 H B 0.70 -0.33 5.08 6.94 5.99 6.24 8.13 532 H E 0.73 -0.34 5.24 6.97 6.08 6.39 7.87 533 H E 0.74 -0.25 5.06 7.05 6.03 6.27 7.58 534 H E 0.74 -0.29 4.81 6.76 5.89 6.08 7.66 535 H E 0.71 -0.40 5.02 6.67 5.97 6.26 7.70 536 H B 0.73 -0.53 5.10 6.89 6.12 6.43 7.46 537 H B 0.73 -0.33 4.85 6.87 6.07 6.32 7.35 538 H E 0.75 -0.18 4.79 6.54 5.87 6.39 7.42 539 H E 0.67 -0.25 5.23 7.03 6.25 6.98 7.61 540 H B 0.64 -0.34 5.25 8.84 6.49 7.44 7.52 541 H E 0.62 -0.15 5.02 9.63 6.42 7.45 7.62 542 H E 0.59 -0.14 5.30 7.88 6.44 10.55 7.78 543 H E 0.60 -0.28 5.50 7.74 6.63 11.78 7.66 544 H B 0.60 -0.33 5.48 8.07 6.70 10.16 7.74 545 H E 0.60 -0.11 5.32 8.01 6.47 9.60 7.62 546 H E 0.64 0.11 4.84 7.36 6.62 6.82 7.54 547 H E 0.65 0.20 4.56 7.24 6.75 6.57 7.32 548 H E 0.67 0.14 4.34 6.65 6.31 6.39 7.49 549 H E 0.67 0.01 4.30 6.44 6.04 6.19 7.33 550 H E 0.65 0.04 4.05 6.24 6.11 5.98 7.11 551 H E 0.68 0.02 4.13 6.37 5.83 5.93 7.04 552 H E 0.74 -0.17 4.29 6.21 5.72 5.90 7.00 553 H E 0.73 -0.25 4.17 5.95 5.58 5.76 6.92 554 H B 0.74 -0.37 4.07 5.96 5.44 5.59 6.77 555 H B 0.74 -0.37 4.33 6.15 5.55 5.70 6.89 556 H E 0.73 -0.35 4.54 6.08 5.67 5.88 7.02 557 H B 0.69 -0.47 4.41 5.91 5.56 5.77 6.92 558 H B 0.70 -0.41 4.47 6.09 5.54 5.75 6.91 559 H B 0.71 -0.31 4.77 6.23 5.69 5.95 7.12 560 C E 0.69 -0.12 4.93 6.16 5.81 6.15 7.30 561 C E 0.69 -0.01 4.83 6.02 5.58 6.00 7.14 562 C B 0.69 -0.05 4.90 6.29 5.63 6.02 7.24 563 C E 0.73 -0.07 5.12 6.38 5.64 6.16 7.45 564 H B 0.73 -0.27 5.18 6.62 5.63 6.15 7.56 565 H E 0.71 -0.19 5.24 6.61 5.56 6.21 7.65 566 H E 0.71 -0.30 4.91 6.40 5.43 5.98 7.31 567 H B 0.71 -0.51 4.83 6.53 5.49 5.89 7.31 568 H B 0.68 -0.56 5.08 6.85 5.58 6.09 7.67 569 H E 0.70 -0.49 5.01 6.68 5.44 6.04 7.58 570 H B 0.70 -0.66 4.69 6.58 5.40 5.81 7.30 571 H B 0.70 -0.55 4.74 6.88 5.51 5.82 7.53 572 H B 0.69 -0.49 4.98 7.03 5.52 6.00 7.85 573 H B 0.70 -0.49 4.83 6.82 5.41 5.91 7.67 574 H B 0.73 -0.49 4.57 6.88 5.44 5.75 7.60 575 H B 0.68 -0.20 4.88 7.32 5.68 6.00 8.12 576 H E 0.68 0.16 5.09 7.33 5.65 6.14 8.32 577 H E 0.63 0.40 4.98 7.25 5.77 6.23 8.34 578 H E 0.64 0.62 5.02 7.52 5.96 6.34 8.75 579 H E 0.59 1.04 5.45 7.96 6.27 6.65 9.28 580 C E 0.56 1.43 5.64 7.95 6.48 6.97 9.19 581 C E 0.52 1.88 5.79 8.49 7.76 7.31 9.23 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).