%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 1 C E 0.46 1.61 6.87 7.17 9.11 2 C E 0.46 1.05 6.61 7.12 8.47 3 C E 0.43 0.45 6.48 7.11 9.45 4 H E 0.44 0.25 6.21 7.11 8.53 5 H E 0.44 0.08 7.10 7.08 8.67 6 H B 0.44 0.02 7.02 7.09 8.37 7 H E 0.45 0.05 5.91 7.07 9.26 8 H E 0.45 -0.03 5.96 7.07 7.49 9 H B 0.45 -0.29 4.84 8.06 7.42 10 H B 0.46 -0.22 5.33 7.97 7.41 11 H E 0.46 -0.10 5.19 8.28 7.35 12 H B 0.46 -0.19 5.11 8.78 7.33 13 H B 0.46 -0.25 4.90 8.54 7.29 14 H E 0.45 0.10 4.64 8.69 7.27 15 H E 0.45 0.25 4.66 8.77 7.29 16 H B 0.45 0.25 4.97 8.91 7.33 17 C E 0.45 0.24 5.23 8.64 7.39 18 C B 0.44 0.23 4.95 8.97 7.39 19 C E 0.44 0.38 5.47 8.88 7.46 20 H B 0.40 0.30 5.65 7.25 7.56 21 H E 0.38 0.22 5.87 7.27 7.59 22 H B 0.38 0.16 5.55 7.27 7.52 23 H B 0.38 0.20 5.02 7.24 7.52 24 H E 0.40 0.31 5.13 7.21 7.56 25 H B 0.42 0.25 5.50 7.14 7.45 26 H B 0.49 0.29 5.28 7.03 7.29 27 H E 0.55 0.42 5.95 6.94 7.26 28 H E 0.57 0.40 6.62 6.99 7.29 29 H B 0.58 0.08 5.91 6.91 7.17 30 H E 0.58 0.10 5.16 6.92 7.16 31 H E 0.63 -0.10 6.85 6.73 7.18 32 H B 0.63 -0.31 8.78 6.73 7.97 33 H B 0.63 -0.25 6.69 6.70 7.83 34 H E 0.62 -0.36 7.50 6.71 8.00 35 H B 0.58 -0.62 8.63 6.83 8.14 36 H B 0.62 -0.56 7.81 6.77 7.67 37 H B 0.65 -0.62 8.37 6.63 7.23 38 H B 0.65 -0.62 8.65 6.64 6.79 39 H B 0.65 -0.73 8.51 6.65 6.77 40 H B 0.65 -0.73 8.50 6.63 6.77 41 H B 0.65 -0.64 8.71 6.60 6.75 42 H B 0.65 -0.69 8.55 6.62 6.72 43 H B 0.65 -0.66 8.29 6.62 6.73 44 H B 0.65 -0.54 8.48 6.59 6.74 45 H B 0.65 -0.35 8.75 6.59 6.71 46 H B 0.65 -0.30 8.45 6.60 6.72 47 C E 0.65 -0.05 8.16 6.60 6.69 48 C E 0.64 0.15 8.28 6.82 6.83 49 C E 0.64 0.32 7.29 6.84 6.87 50 C E 0.58 0.26 5.17 6.87 7.11 51 C E 0.64 -0.12 4.12 6.66 7.30 52 S B 0.64 -0.52 3.81 6.34 7.05 53 S B 0.64 -0.59 3.76 6.38 6.99 54 S B 0.64 -0.61 4.28 6.45 7.00 55 S B 0.64 -0.56 4.49 6.57 7.24 56 C B 0.64 -0.47 5.20 6.75 7.18 57 C B 0.64 -0.61 5.41 6.88 7.56 58 C B 0.64 -0.60 6.32 7.88 7.44 59 C B 0.65 -0.51 6.11 8.35 7.60 60 C B 0.65 -0.29 6.39 7.95 7.19 61 C E 0.65 0.18 6.71 8.99 7.24 62 C E 0.65 0.31 7.27 8.39 7.28 63 C E 0.44 0.64 7.36 9.68 7.92 64 H B 0.32 0.28 6.48 9.16 8.14 65 H E 0.57 0.37 5.84 8.02 7.48 66 H E 0.62 0.20 5.12 6.93 7.39 67 H B 0.63 0.03 5.32 6.91 7.33 68 H E 0.63 -0.01 5.28 6.99 7.30 69 C E 0.63 -0.05 5.66 7.00 7.31 70 C B 0.63 -0.51 5.39 6.94 7.23 71 S B 0.60 -0.59 5.30 6.86 7.10 72 S E 0.59 -0.80 5.27 6.84 7.08 73 S B 0.59 -1.06 5.01 6.80 7.03 74 S E 0.60 -0.98 4.80 6.69 6.94 75 S B 0.60 -1.03 4.47 6.70 6.93 76 C B 0.60 -1.01 4.39 6.82 7.07 77 C B 0.60 -0.91 4.02 6.90 7.07 78 S B 0.60 -0.91 3.42 6.47 6.80 79 S B 0.63 -0.81 3.44 6.73 6.98 80 S B 0.65 -0.66 3.14 6.58 6.82 81 S B 0.63 -0.74 3.14 6.48 6.75 82 S B 0.63 -0.57 3.11 6.42 6.67 83 C B 0.63 -0.10 3.87 6.62 6.89 84 C B 0.63 -0.07 4.08 6.60 6.84 85 C E 0.63 0.32 5.45 6.69 6.96 86 C E 0.63 0.51 6.23 6.69 7.00 87 C E 0.63 0.49 5.15 6.69 7.01 88 C E 0.54 0.16 5.18 6.83 7.17 89 C B 0.63 -0.08 4.52 6.75 7.00 90 H B 0.65 -0.26 3.76 6.61 6.90 91 H E 0.66 -0.06 3.83 6.61 6.94 92 H E 0.66 -0.03 4.09 6.61 6.96 93 H B 0.66 -0.37 3.78 6.59 6.90 94 H B 0.66 -0.31 3.45 6.61 6.91 95 H E 0.66 0.02 3.77 6.62 6.99 96 H E 0.66 -0.06 4.04 6.61 6.97 97 H B 0.66 -0.23 3.69 6.62 6.93 98 H B 0.66 -0.09 3.61 6.64 6.98 99 H E 0.66 0.24 4.16 6.65 7.04 100 H E 0.65 0.20 4.29 8.66 7.02 101 H B 0.54 -0.06 4.27 8.83 7.22 102 H E 0.54 0.03 4.56 10.19 7.28 103 H E 0.47 -0.01 4.67 11.41 7.41 104 H E 0.65 -0.13 4.32 10.30 7.07 105 H E 0.65 -0.13 4.37 6.77 7.09 106 H E 0.65 -0.23 4.66 6.79 7.16 107 H B 0.65 -0.42 4.76 6.72 7.16 108 H E 0.65 -0.42 4.76 6.73 7.20 109 H E 0.65 -0.40 5.31 6.74 7.26 110 H B 0.65 -0.41 5.00 6.79 7.28 111 C B 0.65 -0.39 4.86 6.81 7.17 112 H B 0.58 -0.43 4.45 6.96 7.15 113 H E 0.58 -0.16 4.60 6.96 7.16 114 H E 0.58 -0.08 4.52 6.98 7.21 115 H B 0.58 -0.11 4.18 6.91 7.20 116 H E 0.58 0.16 4.19 6.95 7.16 117 H E 0.58 0.52 4.67 6.95 7.23 118 H E 0.58 0.41 4.68 6.90 7.24 119 H E 0.65 0.45 4.20 6.83 7.10 120 C E 0.65 0.61 5.80 6.95 7.19 121 C B 0.62 0.33 5.30 6.98 7.30 122 C E 0.62 0.38 5.66 7.74 7.30 123 C B 0.64 0.32 5.62 8.03 7.12 124 C E 0.60 0.17 5.43 8.01 7.20 125 C E 0.60 -0.14 4.81 7.53 7.15 126 C B 0.60 -0.30 5.43 6.85 7.22 127 H B 0.60 -0.42 5.86 6.86 7.24 128 H E 0.60 -0.46 5.08 6.87 7.18 129 H B 0.60 -0.64 5.13 6.84 7.11 130 H B 0.60 -0.56 5.29 6.86 7.09 131 H B 0.59 -0.46 5.34 6.86 7.06 132 H E 0.60 -0.19 5.63 6.88 7.02 133 H B 0.60 -0.11 5.86 6.90 6.97 134 H B 0.59 0.24 6.21 6.96 7.03 135 C B 0.60 0.38 6.58 6.89 7.02 136 C B 0.62 0.37 6.94 6.90 7.04 137 C B 0.62 0.51 7.14 6.94 7.08 138 C E 0.57 0.69 7.00 7.07 7.16 139 C E 0.54 0.81 8.30 7.22 7.27 140 H E 0.47 0.79 9.64 7.43 7.53 141 H E 0.45 0.91 9.77 7.48 7.55 142 H E 0.42 0.99 9.32 7.55 7.68 143 H E 0.36 0.84 9.25 9.95 7.76 144 C E 0.40 0.74 9.63 11.86 7.78 145 C E 0.46 0.54 9.02 12.85 7.74 146 C E 0.51 0.49 9.47 14.98 7.68 147 C E 0.51 0.37 8.74 16.19 7.71 148 C E 0.55 0.28 8.55 17.03 7.56 149 C E 0.56 -0.00 8.73 15.85 7.57 150 S B 0.62 -0.16 7.08 13.37 7.18 151 S E 0.62 -0.01 6.35 12.51 7.15 152 C E 0.59 -0.02 5.30 9.72 7.31 153 C B 0.62 0.06 5.55 9.32 7.27 154 C E 0.55 0.09 5.72 7.23 7.40 155 C B 0.55 0.20 5.46 7.12 7.28 156 C E 0.57 0.50 6.26 7.06 7.16 157 C E 0.57 0.44 6.54 7.02 7.13 158 C E 0.64 0.26 6.52 6.91 7.02 159 C E 0.65 0.33 5.90 6.82 6.98 160 C B 0.65 -0.05 5.59 6.80 6.96 161 C E 0.66 0.11 5.17 6.77 7.00 162 C E 0.66 0.04 3.84 6.76 6.98 163 C B 0.66 -0.21 3.70 6.71 6.81 164 C E 0.68 -0.27 3.68 6.72 6.94 165 S B 0.65 -0.42 2.97 6.62 7.10 166 S B 0.66 -0.55 2.61 6.42 6.98 167 S B 0.66 -0.49 3.16 6.37 6.45 168 S B 0.66 -0.46 3.00 6.46 6.49 169 S B 0.66 -0.20 3.24 6.48 6.48 170 S B 0.67 -0.12 3.07 6.58 6.56 171 S E 0.64 0.09 3.53 6.75 6.77 172 C E 0.60 0.29 4.93 6.92 7.08 173 C E 0.59 0.53 4.63 8.05 7.13 174 C E 0.57 0.57 6.07 8.03 7.29 175 C E 0.60 0.43 4.77 8.62 7.20 176 S B 0.63 0.15 4.40 7.35 6.87 177 S B 0.68 -0.22 3.59 6.50 6.60 178 S B 0.67 -0.28 3.82 6.45 6.51 179 S B 0.66 -0.37 3.89 6.36 6.47 180 S B 0.66 -0.48 3.72 6.45 6.46 181 S B 0.67 -0.58 3.41 6.42 6.42 182 S B 0.68 -0.49 3.87 6.35 6.43 183 S B 0.65 -0.49 3.99 6.41 6.58 184 C B 0.65 -0.57 4.37 6.73 6.87 185 C B 0.65 -0.11 4.72 6.84 6.98 186 C E 0.65 -0.25 4.85 6.80 6.99 187 C B 0.65 -0.15 4.58 6.82 7.00 188 C B 0.65 -0.27 4.24 6.82 6.97 189 C B 0.65 -0.05 4.14 6.85 6.99 190 H E 0.65 0.11 3.87 6.85 6.98 191 H E 0.65 -0.07 4.01 6.74 6.89 192 H B 0.65 -0.33 3.89 7.56 6.83 193 H B 0.65 -0.45 3.74 7.61 6.82 194 H B 0.65 -0.39 3.99 6.94 6.84 195 H B 0.65 -0.43 4.14 6.68 6.80 196 H B 0.65 -0.54 3.80 6.71 6.76 197 H B 0.65 -0.46 3.85 6.70 6.78 198 H E 0.65 -0.42 4.33 6.66 6.80 199 H B 0.65 -0.54 4.35 6.67 6.76 200 H B 0.65 -0.53 4.02 6.69 6.77 201 H E 0.66 -0.37 4.23 6.66 6.80 202 H B 0.67 -0.39 4.54 6.61 6.79 203 H B 0.67 -0.47 4.37 6.63 6.78 204 H B 0.67 -0.34 4.28 6.65 6.81 205 H E 0.67 -0.11 4.63 6.62 6.85 206 H B 0.67 -0.09 4.85 6.61 6.85 207 H B 0.67 -0.01 4.70 6.65 6.88 208 H E 0.67 0.18 4.66 6.66 6.93 209 H E 0.66 0.46 4.83 6.72 7.05 210 C B 0.60 0.47 5.39 7.24 7.16 211 C E 0.55 0.39 5.21 8.05 7.28 212 C E 0.57 0.67 5.67 7.69 7.15 213 C E 0.56 0.36 6.03 6.87 7.09 214 C E 0.63 0.26 6.37 6.70 6.85 215 C B 0.66 0.01 5.29 6.58 6.77 216 C E 0.65 0.10 6.41 6.63 6.80 217 C E 0.64 0.14 5.96 6.71 8.16 218 C B 0.65 0.11 5.67 6.75 8.44 219 H E 0.68 0.28 5.72 6.77 8.15 220 H B 0.70 -0.00 4.98 6.69 7.91 221 C B 0.74 0.17 4.29 6.57 7.62 222 C E 0.68 0.29 3.91 6.66 6.83 223 H E 0.73 0.39 4.68 6.66 6.87 224 H E 0.71 0.18 4.62 8.23 6.90 225 H B 0.70 0.23 4.26 10.11 6.93 226 H E 0.68 0.25 4.64 11.08 6.89 227 H E 0.71 0.08 5.18 11.84 6.91 228 H B 0.73 -0.05 4.92 9.31 6.83 229 H B 0.75 0.01 5.03 6.59 6.76 230 H E 0.76 0.13 6.42 6.53 6.78 231 H E 0.75 -0.03 6.87 6.56 6.85 232 H B 0.73 -0.22 5.24 6.61 6.92 233 H B 0.70 -0.11 3.69 6.65 6.94 234 H E 0.69 0.08 5.18 6.67 7.05 235 C B 0.74 0.02 6.04 6.69 7.03 236 C E 0.77 0.16 6.64 6.60 7.01 237 C B 0.79 0.14 6.65 6.51 6.99 238 C E 0.81 0.33 7.17 6.49 6.99 239 C E 0.78 0.33 6.98 6.54 7.04 240 C B 0.78 0.56 6.94 6.62 8.87 241 C E 0.51 0.83 7.11 7.24 11.69 242 C E 0.49 0.78 6.57 7.27 12.54 243 C B 0.51 0.60 6.55 7.19 12.35 244 C E 0.57 0.58 4.10 6.93 9.97 245 C E 0.88 0.35 3.25 6.36 7.58 246 C E 0.96 -0.07 2.87 6.31 6.81 247 C B 0.96 -0.41 2.65 6.27 6.82 248 H B 1.00 -0.68 3.07 6.09 6.66 249 H B 1.00 -0.74 3.09 6.10 6.71 250 H E 1.00 -0.62 3.11 6.13 6.72 251 H B 1.00 -0.69 3.41 6.13 6.72 252 H B 1.00 -0.66 3.30 6.12 6.75 253 H B 1.00 -0.55 3.43 6.14 6.79 254 H B 1.00 -0.46 3.64 6.17 6.80 255 H B 1.00 -0.57 3.57 6.16 6.81 256 H B 1.00 -0.38 3.50 6.16 6.85 257 H E 1.00 -0.03 4.10 6.19 6.89 258 H E 1.00 0.08 4.31 6.30 6.91 259 C E 1.00 -0.07 3.92 6.28 6.99 260 C B 1.00 -0.07 3.76 6.27 7.01 261 C E 1.00 -0.06 3.73 6.28 7.05 262 C B 1.00 -0.37 3.66 6.25 6.99 263 S B 1.00 -0.60 3.31 6.02 6.76 264 S B 1.00 -0.68 2.64 5.78 6.49 265 S B 1.00 -0.64 2.51 5.76 6.47 266 S B 1.00 -0.42 2.40 5.79 6.52 267 S B 0.99 -0.20 2.31 5.85 6.58 268 C E 0.95 0.05 2.96 6.35 7.10 269 C E 0.96 0.27 3.35 6.35 7.14 270 S B 1.00 0.08 3.03 6.00 6.79 271 S E 1.00 -0.25 3.11 5.89 6.64 272 S B 1.00 -0.69 2.88 5.82 6.56 273 C B 1.00 -0.60 3.33 6.11 6.85 274 H E 1.00 -0.56 3.40 6.15 6.87 275 H B 1.00 -0.61 3.52 6.16 6.91 276 H B 1.00 -0.63 3.55 6.15 6.91 277 H B 1.00 -0.74 3.31 6.13 6.85 278 H E 1.00 -0.57 3.36 6.13 6.85 279 H B 1.00 -0.47 3.48 6.14 6.90 280 H B 1.00 -0.64 3.31 6.13 6.88 281 H B 1.00 -0.74 3.10 6.11 6.83 282 H B 1.00 -0.73 3.33 6.13 6.86 283 H B 1.00 -0.75 3.44 6.14 6.89 284 H B 1.00 -0.73 3.21 6.13 6.85 285 H B 1.00 -0.82 3.15 6.13 6.82 286 H B 1.00 -0.76 3.37 6.16 6.87 287 H B 1.00 -0.70 3.40 6.17 6.88 288 H B 1.00 -0.66 3.25 6.15 6.83 289 H E 0.96 -0.25 3.37 6.47 6.91 290 H E 0.85 0.16 3.60 7.05 7.18 291 C E 0.78 0.35 4.03 7.93 8.17 292 C E 0.12 0.45 6.55 10.63 10.60 293 C E 0.21 0.43 6.92 11.54 9.98 294 C E 0.30 0.04 5.97 10.94 9.60 295 C B 0.86 -0.03 3.98 7.93 7.46 296 C B 0.90 -0.28 4.10 6.82 7.06 297 C E 0.98 -0.11 3.68 6.82 6.88 298 C B 0.88 -0.23 3.19 6.85 7.02 299 C E 0.99 -0.32 2.93 6.62 6.78 300 C B 1.00 -0.49 3.06 6.26 6.79 301 S B 1.00 -0.63 2.51 5.75 6.35 302 S B 1.00 -0.79 2.55 5.74 6.37 303 S B 1.00 -0.85 2.33 5.73 6.35 304 S B 1.00 -0.81 2.19 5.73 6.37 305 S B 1.00 -0.71 2.17 5.75 6.40 306 S B 1.00 -0.61 2.83 5.94 6.57 307 C B 1.00 -0.55 2.45 6.20 6.87 308 C B 1.00 -0.66 2.60 6.20 6.90 309 C B 1.00 -0.65 2.92 6.20 6.93 310 H B 1.00 -0.60 2.78 6.13 6.86 311 H B 1.00 -0.55 2.75 6.12 6.86 312 H B 1.00 -0.75 2.71 6.10 6.80 313 H B 0.99 -0.87 2.69 6.10 6.80 314 H B 1.00 -0.93 2.78 6.10 6.81 315 H B 1.00 -0.84 2.75 6.09 6.79 316 H B 1.00 -0.86 2.63 6.07 6.74 317 H B 1.00 -0.78 2.76 6.08 6.75 318 H B 1.00 -0.77 2.90 6.10 6.78 319 H B 1.00 -0.80 2.74 6.09 6.74 320 H B 1.00 -0.74 2.67 6.08 6.71 321 H B 1.00 -0.72 2.91 6.10 6.75 322 C B 1.00 -0.67 3.08 6.13 6.85 323 C B 1.00 -0.54 3.04 6.18 6.78 324 C B 1.00 -0.64 2.83 6.10 6.63 325 S B 1.00 -0.85 2.37 5.87 6.46 326 S B 1.00 -0.86 2.29 5.84 6.37 327 S B 1.00 -0.73 2.31 5.97 6.49 328 C B 1.00 -0.57 2.47 6.19 6.79 329 C B 1.00 -0.64 2.54 6.12 6.81 330 C B 1.00 -0.33 2.57 6.19 6.81 331 C B 1.00 -0.13 2.38 6.22 6.87 332 C E 1.00 0.02 2.60 6.25 6.88 333 C B 1.00 -0.28 2.51 6.24 6.84 334 H B 1.00 -0.38 2.74 6.27 6.88 335 H B 1.00 -0.34 2.92 6.19 6.90 336 H B 1.00 -0.34 2.84 6.19 6.81 337 H B 1.00 -0.43 2.66 6.15 6.75 338 H B 1.00 -0.54 2.94 6.15 6.76 339 H B 1.00 -0.50 3.36 6.17 6.79 340 H B 1.00 -0.51 3.33 6.15 6.74 341 H B 1.00 -0.60 3.07 6.12 6.70 342 H B 1.00 -0.59 3.64 6.14 6.74 343 H E 0.99 -0.35 4.04 6.17 6.77 344 H B 1.00 -0.40 3.72 6.13 6.71 345 C B 1.00 -0.44 3.78 6.18 6.82 346 C E 1.00 -0.29 3.70 6.21 6.80 347 C B 1.00 -0.41 3.68 6.21 6.81 348 C B 1.00 -0.38 4.04 6.23 6.85 349 S B 1.00 -0.55 3.48 5.79 6.43 350 S B 1.00 -0.72 2.94 5.76 6.41 351 S B 1.00 -0.75 2.76 5.75 6.50 352 S B 1.00 -0.60 2.26 5.81 6.50 353 C B 1.00 -0.27 2.63 6.20 6.89 354 H E 1.00 0.14 3.17 6.29 7.00 355 H E 1.00 0.36 4.95 6.25 7.02 356 H B 0.98 0.01 4.45 6.29 9.34 357 H B 0.91 0.22 3.76 6.45 11.73 358 H E 0.91 0.56 4.12 6.55 14.01 359 H E 0.82 0.60 5.04 6.67 15.86 360 C B 0.91 0.37 4.46 6.58 17.09 361 C E 0.93 0.71 5.25 6.50 19.12 362 C E 0.80 0.95 5.23 6.68 22.04 363 C E 0.67 0.78 5.47 7.54 23.62 364 C E 0.65 0.76 5.98 8.05 26.35 365 C E 0.81 0.50 5.35 7.46 25.54 366 C B 0.86 0.05 4.17 6.95 22.51 367 S E 0.88 -0.01 3.93 6.26 20.37 368 S B 0.89 -0.37 3.28 6.10 17.16 369 S B 0.89 -0.47 3.43 6.08 13.87 370 S B 0.87 -0.32 3.62 6.16 12.36 371 C B 0.86 -0.19 3.64 6.36 10.44 372 C B 0.86 0.02 3.87 6.42 10.92 373 C E 0.84 0.23 4.57 6.48 10.75 374 C E 0.80 0.40 4.56 6.50 10.92 375 H B 0.74 0.47 4.72 6.67 10.63 376 H E 0.60 0.57 5.23 6.83 9.47 377 H E 0.48 0.44 7.03 10.07 10.09 378 C E 0.33 0.59 6.50 11.02 10.15 379 C E 0.33 0.61 6.71 10.97 9.68 380 C E 0.35 0.68 6.85 12.24 10.16 381 C E 0.48 0.62 7.46 12.68 10.39 382 C E 0.66 0.41 7.18 11.20 10.05 383 C E 0.90 0.38 7.32 9.44 9.91 384 C E 0.97 0.42 6.57 6.27 8.79 385 C E 0.97 0.25 6.00 6.28 7.04 386 C E 0.98 0.25 5.95 6.27 7.02 387 C E 0.98 0.21 6.02 6.25 6.97 388 C E 0.98 0.15 5.58 6.24 6.93 389 C E 0.98 0.28 3.21 6.25 6.91 390 C E 0.98 0.36 3.98 6.25 6.88 391 C E 0.98 0.33 2.70 6.26 6.85 392 C B 0.99 0.07 2.48 6.22 6.78 393 C E 0.99 -0.05 2.40 6.22 6.75 394 C B 0.99 -0.17 2.22 6.19 6.70 395 C E 0.99 -0.15 2.25 6.16 6.65 396 C B 0.99 -0.53 2.43 6.15 6.68 397 C B 0.99 -0.72 2.55 6.13 6.67 398 S B 0.99 -0.84 1.96 5.71 6.28 399 S B 0.99 -0.97 1.97 5.67 6.24 400 S B 0.99 -0.99 2.18 5.68 6.23 401 S B 0.99 -1.04 2.18 5.68 6.23 402 S B 0.99 -0.89 2.23 5.80 6.35 403 C B 0.99 -0.39 2.67 6.10 6.63 404 C B 0.95 -0.07 2.85 6.21 6.82 405 C E 0.75 0.17 3.56 6.54 7.40 406 C B 0.71 0.24 4.00 6.61 7.67 407 C B 0.64 0.27 3.98 6.80 7.91 408 C E 0.67 0.33 3.76 6.73 7.75 409 C E 0.85 0.17 3.87 6.46 6.98 410 C B 0.97 -0.24 3.16 6.18 6.71 411 C B 0.99 -0.57 2.88 6.13 6.63 412 S B 0.99 -0.74 2.54 5.81 6.33 413 S B 0.99 -1.09 2.55 5.89 6.40 414 S B 0.99 -0.74 2.48 5.82 6.33 415 S B 0.99 -0.89 2.00 5.74 6.25 416 C B 0.98 -0.90 2.30 6.14 6.65 417 C E 0.99 -0.76 2.20 6.16 6.70 418 H B 0.95 -0.67 2.21 6.57 6.69 419 H B 0.84 -0.68 2.46 8.44 6.87 420 H B 0.84 -0.71 2.38 9.43 6.90 421 H B 0.84 -0.81 2.42 9.01 6.94 422 H B 0.95 -0.86 2.14 8.07 6.69 423 H B 0.95 -0.92 2.24 7.92 6.68 424 H B 0.95 -0.80 2.17 7.85 6.74 425 H B 0.92 -0.75 2.39 8.11 6.79 426 H B 0.95 -0.75 2.47 8.00 6.74 427 H B 0.93 -0.67 2.42 7.98 6.78 428 H B 0.90 -0.48 2.82 8.46 6.89 429 H E 0.93 -0.17 3.09 8.65 6.85 430 H B 0.92 -0.14 3.12 9.80 6.84 431 C B 0.95 -0.01 3.08 9.18 6.90 432 C E 0.95 0.23 3.12 6.35 6.98 433 C B 0.95 -0.25 3.06 6.31 6.93 434 C E 0.95 0.13 3.62 6.38 7.04 435 C E 0.95 0.26 3.39 6.37 7.08 436 C E 0.95 0.12 3.10 6.39 7.10 437 C B 0.95 -0.35 3.19 6.37 7.02 438 S B 0.93 -0.51 2.81 6.08 6.64 439 S B 0.93 -0.76 2.60 6.03 6.56 440 S B 0.93 -0.81 2.44 5.95 6.65 441 S B 0.93 -0.79 2.06 5.94 6.64 442 S B 0.93 -0.75 2.22 6.15 6.77 443 C B 0.93 -0.97 2.33 7.00 6.86 444 C B 0.93 -0.76 2.41 7.48 6.92 445 H B 0.93 -0.87 3.38 7.71 6.91 446 H B 0.93 -0.84 4.88 7.94 6.84 447 H B 0.91 -0.82 4.63 6.30 6.87 448 H B 0.93 -0.83 3.65 6.27 6.89 449 H B 0.93 -0.85 3.37 6.28 7.24 450 H B 0.93 -0.81 2.95 6.30 7.42 451 H B 0.93 -0.80 2.91 6.30 7.12 452 H B 0.93 -0.77 2.58 6.29 6.83 453 H B 0.93 -0.64 2.52 6.31 6.83 454 H B 0.93 -0.77 2.98 6.34 6.89 455 H B 0.93 -0.74 3.23 6.33 6.91 456 H B 0.93 -0.58 2.96 6.36 6.90 457 C B 0.93 -0.47 2.96 6.38 7.08 458 C B 0.93 -0.88 3.35 6.32 6.99 459 C B 0.93 -0.55 3.29 6.37 7.05 460 S B 0.92 -0.59 2.59 5.94 6.64 461 S B 0.87 -0.41 2.62 6.17 6.85 462 C B 0.88 -0.43 2.95 6.40 7.09 463 C E 0.88 -0.27 2.95 6.41 7.10 464 C B 0.88 -0.13 2.94 6.41 7.09 465 C E 0.88 0.28 3.48 6.46 7.15 466 C E 0.87 0.22 3.12 6.85 7.15 467 C E 0.88 0.13 3.07 6.79 7.09 468 C E 0.88 0.26 2.84 6.90 7.13 469 C E 0.88 0.27 3.02 6.56 7.19 470 H E 0.88 0.12 3.49 6.47 7.10 471 H E 0.88 0.08 3.18 6.49 7.17 472 H B 0.88 -0.21 2.97 6.47 7.15 473 H B 0.88 -0.47 3.10 6.44 7.10 474 H E 0.88 -0.35 3.27 6.46 7.14 475 H E 0.88 -0.25 3.32 6.48 7.19 476 H B 0.88 -0.50 3.16 6.44 7.15 477 H B 0.88 -0.37 3.34 6.44 7.13 478 H E 0.88 -0.07 3.55 6.47 7.20 479 H E 0.88 -0.05 3.65 6.54 7.30 480 H B 0.88 -0.06 3.49 6.54 7.28 481 C E 0.88 -0.09 3.49 6.51 7.24 482 C B 0.88 -0.30 3.43 6.46 7.16 483 C E 0.87 -0.18 3.51 6.44 7.11 484 S B 0.87 -0.45 3.07 6.15 6.78 485 S B 0.87 -0.56 2.63 6.12 6.73 486 S B 0.87 -0.67 2.84 6.04 6.69 487 C B 0.87 -0.86 3.09 6.34 6.88 488 C B 0.87 -0.81 3.10 6.41 6.92 489 H B 0.87 -0.68 3.25 6.38 6.90 490 H B 0.87 -0.75 3.35 6.41 6.93 491 H B 0.87 -0.84 3.31 6.42 6.98 492 H B 0.87 -0.79 3.50 6.43 6.99 493 H B 0.87 -0.73 3.51 6.46 7.00 494 H B 0.86 -0.71 3.25 6.50 7.06 495 H B 0.86 -0.75 3.38 6.49 7.10 496 H B 0.85 -0.67 3.68 6.53 7.13 497 H B 0.80 -0.44 3.87 6.62 7.23 498 H E 0.73 -0.33 4.41 6.80 7.45 499 H B 0.62 -0.17 4.58 7.36 7.93 500 C B 0.55 -0.22 5.24 9.55 9.74 501 C E 0.48 0.01 6.98 12.16 10.75 502 C E 0.43 0.07 7.95 14.06 11.50 503 C E 0.44 0.13 6.87 13.64 12.81 504 C E 0.46 -0.06 7.20 12.43 13.99 505 H B 0.44 -0.14 8.12 12.07 14.90 506 H E 0.41 -0.18 8.48 11.73 17.14 507 H B 0.42 -0.19 8.28 12.23 17.97 508 H B 0.44 -0.29 8.46 13.53 17.77 509 C E 0.46 -0.08 9.47 15.85 19.31 510 C B 0.51 -0.09 9.87 18.00 19.97 511 C B 0.51 -0.03 9.91 19.05 21.22 512 C E 0.52 0.02 9.70 18.49 20.54 513 C E 0.47 0.02 9.73 15.90 19.87 514 C B 0.53 -0.13 9.44 12.46 17.56 515 C B 0.66 -0.08 10.70 9.88 15.87 516 C B 0.74 -0.03 11.17 6.91 13.67 517 C B 0.76 -0.01 12.55 6.86 12.08 518 C B 0.71 -0.07 13.52 6.89 10.07 519 C B 0.71 0.06 15.04 6.86 7.55 520 C B 0.71 -0.03 14.96 6.82 7.51 521 C B 0.71 -0.19 15.03 6.74 7.38 522 S B 0.69 -0.41 14.01 6.62 7.25 523 S B 0.80 -0.49 12.77 6.26 6.86 524 S B 0.79 -0.60 12.91 6.25 6.82 525 S B 0.79 -0.65 10.78 6.14 6.68 526 S B 0.79 -0.67 10.60 6.15 6.67 527 S B 0.79 -0.63 12.61 6.32 6.82 528 S B 0.78 -0.66 13.40 6.42 6.89 529 S B 0.78 -0.51 13.68 6.45 6.91 530 S B 0.81 -0.54 15.69 6.29 6.74 531 C B 0.84 -0.51 18.39 6.46 6.92 532 C B 0.82 -0.38 19.35 6.54 7.01 533 C E 0.81 -0.22 17.58 6.64 7.09 534 H E 0.80 -0.18 16.90 6.58 7.07 535 H B 0.68 -0.33 14.58 6.79 7.29 536 H B 0.65 -0.32 12.99 6.83 7.35 537 H E 0.64 -0.25 13.76 6.94 7.48 538 H B 0.67 -0.37 12.45 6.85 7.41 539 H B 0.68 -0.52 10.94 6.80 7.37 540 H E 0.68 -0.40 13.39 6.82 7.40 541 H B 0.68 -0.24 14.88 6.86 7.47 542 H B 0.68 -0.09 13.53 6.94 7.57 543 C B 0.67 -0.14 14.00 6.89 7.51 544 C B 0.66 -0.26 15.88 7.41 7.55 545 C B 0.54 -0.32 16.88 8.86 8.12 546 C B 0.52 -0.24 17.41 10.43 8.89 547 C B 0.52 -0.33 16.71 11.52 9.17 548 S B 0.52 -0.45 14.56 13.06 9.54 549 S B 0.51 -0.49 13.07 13.59 9.01 550 S B 0.54 -0.63 12.30 12.90 9.73 551 C B 0.59 -0.75 11.06 11.02 10.07 552 C B 0.80 -0.76 10.04 8.83 9.93 553 C B 0.80 -0.86 10.09 6.42 9.08 554 S B 0.82 -0.82 9.61 6.30 6.84 555 S B 0.85 -0.80 8.26 6.17 6.71 556 S B 0.85 -0.73 7.60 6.13 6.57 557 S B 0.85 -0.69 6.37 6.11 6.57 558 C B 0.85 -0.34 7.91 6.44 6.83 559 C B 0.78 -0.33 9.21 6.53 6.89 560 C E 0.79 -0.17 10.21 6.47 6.90 561 C B 0.77 -0.19 11.77 6.62 7.06 562 C E 0.74 -0.12 12.63 6.60 7.08 563 C E 0.79 0.20 11.83 6.36 6.82 564 C E 0.78 0.21 10.14 6.40 6.86 565 C E 0.78 -0.01 10.15 6.36 6.85 566 S E 0.69 -0.19 9.75 6.52 7.01 567 S E 0.78 -0.29 7.96 6.33 6.79 568 C B 0.86 -0.46 6.53 6.35 7.14 569 C B 0.85 -0.44 4.69 6.48 7.04 570 C B 0.85 -0.41 3.45 6.50 7.10 571 C B 0.85 -0.39 2.93 6.53 7.13 572 C B 0.86 -0.38 3.06 6.47 6.77 573 C B 0.86 -0.53 2.72 6.13 6.40 574 C B 0.86 -0.42 2.85 6.46 6.75 575 C B 0.86 -0.48 2.72 9.21 6.82 576 C B 0.85 -0.58 2.67 11.40 6.82 577 C B 0.85 -0.68 2.87 11.10 6.76 578 S B 0.87 -0.74 2.69 11.78 6.34 579 S B 0.88 -0.79 2.68 10.23 6.18 580 S B 0.88 -0.76 2.94 9.30 6.13 581 S B 0.88 -0.76 3.10 6.03 6.10 582 S E 0.88 -0.68 3.24 6.01 6.08 583 C B 0.86 -0.31 4.02 6.44 6.55 584 C E 0.85 -0.20 4.30 6.40 6.56 585 C B 0.85 -0.41 4.21 6.37 6.55 586 C B 0.85 -0.54 3.90 6.41 6.58 587 C B 0.85 -0.54 3.87 6.43 6.54 588 C B 0.85 -0.47 3.70 6.35 6.55 589 C B 0.85 -0.45 3.88 6.38 6.53 590 C B 0.85 -0.41 4.00 6.36 6.54 591 C B 0.82 -0.41 4.15 6.31 7.03 592 C B 0.82 -0.38 4.28 6.30 7.09 593 C B 0.86 -0.41 4.07 6.38 7.20 594 C B 0.86 -0.53 4.04 6.29 6.83 595 S B 0.86 -0.50 3.39 6.05 6.27 596 S B 0.86 -0.70 3.12 7.82 6.28 597 S B 0.86 -0.75 3.05 7.33 6.26 598 S B 0.86 -0.72 2.92 7.78 6.36 599 C B 0.86 -0.51 2.92 8.24 6.55 600 C B 0.86 -0.43 2.89 8.23 6.68 601 C B 0.86 -0.42 2.91 8.53 6.71 602 H B 0.86 -0.53 2.90 10.28 6.72 603 H B 0.86 -0.54 2.76 9.36 6.72 604 C B 0.86 -0.56 2.78 6.29 6.81 605 C B 0.86 -0.42 3.01 6.28 6.83 606 H B 0.86 -0.57 3.20 6.30 6.78 607 H B 0.86 -0.56 3.35 6.35 6.84 608 C B 0.85 -0.49 3.51 6.36 6.91 609 C E 0.85 -0.20 3.79 6.35 6.92 610 C E 0.86 -0.03 3.86 6.38 6.89 611 C E 0.86 0.17 4.21 6.40 6.93 612 C E 0.86 0.18 4.43 6.37 6.90 613 C B 0.85 0.09 4.01 8.42 6.88 614 H E 0.78 -0.27 3.78 8.27 6.90 615 H E 0.84 -0.14 3.93 7.96 6.77 616 H E 0.86 -0.16 3.96 7.95 6.67 617 H E 0.86 -0.34 3.59 7.38 6.62 618 C B 0.86 -0.56 3.51 8.04 6.74 619 C B 0.86 -0.58 3.79 8.14 6.74 620 C B 0.86 -0.52 3.88 8.06 6.71 621 C B 0.86 -0.42 4.75 7.70 6.64 622 C B 0.86 -0.35 4.08 8.26 6.66 623 C B 0.86 -0.33 4.11 7.88 7.27 624 C B 0.74 -0.17 4.57 8.05 8.65 625 C B 0.55 -0.12 4.62 6.86 8.68 626 C B 0.54 -0.15 4.65 6.89 9.60 627 C B 0.66 -0.20 4.47 6.63 9.53 628 C B 0.67 -0.36 5.26 6.60 8.92 629 C B 0.64 -0.47 4.85 6.67 7.04 630 C B 0.63 -0.38 4.15 6.82 7.17 631 C B 0.63 -0.46 4.01 6.82 7.14 632 H B 0.63 -0.50 4.64 6.80 7.12 633 H E 0.54 -0.25 4.49 7.00 7.28 634 H E 0.65 -0.03 5.02 6.82 7.11 635 C E 0.69 0.33 4.51 6.75 7.06 636 C E 0.73 0.91 5.93 6.76 6.97 637 C E 0.74 1.81 5.79 6.78 6.96 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).