%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.13 2.23 6.19 14.15 12.13 10.16 16.74 2 C E 0.14 1.06 6.08 12.60 10.65 9.84 15.54 3 C E 0.15 1.33 6.03 11.70 10.23 8.58 13.48 4 C E 0.18 1.26 5.90 10.40 8.97 8.47 12.00 5 C B 0.14 0.68 5.94 9.59 8.66 7.97 9.93 6 C E 0.18 0.56 5.94 8.53 7.39 7.79 7.66 7 C E 0.22 0.61 5.73 7.55 6.48 7.05 8.15 8 C B 0.29 0.21 5.53 7.09 6.11 6.68 7.56 9 C B 0.33 0.18 5.31 6.55 6.02 6.41 7.16 10 C B 0.32 -0.51 5.30 6.51 6.37 6.47 7.24 11 C E 0.32 -0.37 5.21 6.51 6.33 6.34 7.23 12 C B 0.32 -0.67 5.10 6.15 6.57 6.26 7.01 13 C B 0.32 -0.31 5.23 6.01 6.55 6.28 6.88 14 C B 0.32 -0.35 5.39 6.27 6.28 6.36 7.02 15 C B 0.33 -0.35 5.41 6.25 6.41 6.48 7.02 16 C E 0.33 -0.21 5.27 6.33 6.18 6.41 6.99 17 C B 0.33 -0.26 5.38 6.73 6.67 6.79 7.49 18 C B 0.33 -0.24 5.40 6.89 7.03 6.99 7.66 19 C B 0.33 -0.12 5.34 7.07 7.01 6.99 7.83 20 C B 0.32 -0.21 5.20 7.17 6.95 6.90 7.89 21 C B 0.32 -0.63 5.06 6.86 7.10 6.80 7.74 22 C B 0.32 -0.74 4.88 6.76 7.10 6.67 7.71 23 C B 0.32 -0.40 5.00 7.05 6.88 6.68 7.86 24 C B 0.32 -0.48 5.12 6.93 6.68 6.61 7.68 25 C B 0.32 -0.46 5.20 6.89 6.60 6.65 7.60 26 C B 0.32 -0.54 5.21 6.57 6.84 6.69 7.48 27 H B 0.32 -0.46 5.31 6.54 6.94 6.77 7.38 28 H E 0.32 -0.24 5.20 6.53 7.21 6.86 7.39 29 H B 0.32 -0.33 5.14 6.22 7.25 6.75 7.18 30 H B 0.32 -0.52 5.06 6.16 7.19 6.64 7.20 31 H E 0.33 -0.37 5.03 6.43 7.34 6.79 7.46 32 H B 0.34 -0.47 4.97 6.32 7.65 6.89 7.42 33 H B 0.34 -0.66 4.89 6.02 7.61 6.74 7.22 34 H B 0.34 -0.88 4.81 6.12 7.56 6.69 7.34 35 H E 0.34 -0.67 4.79 6.33 7.81 6.89 7.57 36 H B 0.34 -0.72 4.74 6.16 8.07 6.96 7.49 37 H B 0.34 -0.63 4.68 5.98 8.02 6.83 7.39 38 H B 0.34 -0.39 4.60 6.15 8.08 6.88 7.60 39 C E 0.34 0.02 4.64 6.40 8.45 7.19 7.86 40 C E 0.35 0.10 4.58 6.20 8.62 7.18 7.74 41 C E 0.35 0.36 4.64 6.08 8.51 7.04 7.66 42 C E 0.34 0.18 4.67 5.93 8.44 6.96 7.44 43 C E 0.33 0.17 4.64 5.72 8.29 6.73 7.22 44 S B 0.33 0.02 4.66 5.55 8.06 6.56 6.94 45 S E 0.33 -0.07 4.58 5.45 8.08 6.43 6.77 46 C B 0.33 -0.01 4.96 6.51 8.28 6.83 7.59 47 C E 0.31 0.24 5.19 7.39 8.75 7.84 8.57 48 C E 0.35 0.34 5.13 6.31 8.26 6.62 6.84 49 C E 0.32 0.46 5.08 6.13 7.94 6.38 6.84 50 C E 0.32 0.45 5.02 6.04 7.69 6.25 6.68 51 C E 0.35 0.50 5.09 5.97 7.22 6.04 6.61 52 C B 0.36 0.13 5.13 5.77 7.16 6.09 6.58 53 C E 0.36 -0.01 5.21 5.78 6.76 5.98 6.54 54 C B 0.36 -0.14 5.07 5.56 6.52 5.92 6.46 55 C E 0.36 -0.06 5.27 5.70 6.43 6.08 6.58 56 C E 0.36 -0.16 5.41 5.84 6.66 6.39 6.76 57 H E 0.36 0.23 5.34 5.51 6.82 6.28 6.52 58 H B 0.36 0.12 5.23 5.41 6.96 6.19 6.46 59 H B 0.36 -0.06 5.17 5.63 7.12 6.38 6.72 60 C E 0.35 -0.15 5.13 5.57 7.45 6.51 6.72 61 C E 0.34 -0.06 5.13 5.47 7.51 6.41 6.59 62 C B 0.35 -0.20 5.00 5.52 7.64 6.42 6.69 63 C E 0.35 -0.29 4.93 5.66 7.81 6.60 6.93 64 C E 0.35 -0.38 4.80 5.66 7.74 6.46 6.90 65 C B 0.35 -0.52 4.94 5.79 7.44 6.33 6.85 66 C B 0.35 -0.52 4.98 5.80 7.29 6.39 6.92 67 H B 0.35 -0.62 4.80 5.83 7.41 6.42 7.03 68 H E 0.35 -0.49 4.77 5.93 7.24 6.26 6.99 69 H B 0.35 -0.60 4.89 6.05 6.85 6.13 6.94 70 H B 0.35 -0.52 4.86 6.15 6.85 6.27 7.11 71 H B 0.35 -0.34 4.75 6.24 7.02 6.29 7.24 72 H E 0.35 -0.05 4.86 6.36 6.76 6.13 7.18 73 C B 0.35 0.01 4.98 6.60 6.54 6.22 7.35 74 C B 0.35 -0.22 4.89 6.74 6.71 6.37 7.55 75 C E 0.34 -0.08 4.86 6.59 7.02 6.53 7.55 76 C E 0.34 0.09 4.72 6.65 7.22 6.59 7.70 77 C E 0.34 0.10 4.67 6.76 7.63 6.85 7.93 78 C E 0.34 0.32 4.65 6.99 7.46 6.80 8.07 79 C B 0.34 -0.18 4.73 7.07 7.05 6.66 7.97 80 S B 0.34 -0.25 4.59 6.91 7.10 6.66 7.84 81 S E 0.34 -0.25 4.57 7.23 7.02 6.75 8.02 82 C E 0.32 0.11 4.51 7.49 7.44 7.07 8.28 83 C E 0.31 0.25 4.59 7.88 7.61 7.32 8.54 84 C E 0.31 0.37 4.55 7.99 7.44 7.32 8.49 85 C E 0.31 0.35 4.68 7.93 7.08 7.17 8.37 86 C E 0.31 0.36 4.76 8.22 7.10 7.22 8.58 87 C E 0.30 0.86 4.74 8.26 6.83 7.16 8.55 88 C E 0.30 0.84 4.84 8.04 6.69 7.11 8.34 89 C E 0.31 0.81 4.91 8.25 6.59 7.14 8.45 90 C E 0.31 0.93 4.93 8.15 6.34 6.98 8.40 91 C E 0.27 0.80 4.98 7.94 6.30 6.98 8.24 92 H E 0.27 0.70 4.97 8.03 6.49 7.14 8.28 93 H E 0.26 0.93 5.10 8.05 6.28 7.10 8.26 94 H E 0.23 0.84 6.91 7.81 6.21 7.06 8.11 95 H E 0.20 0.99 7.50 7.70 6.05 6.95 8.05 96 H E 0.21 1.05 7.21 7.83 5.90 6.93 8.10 97 H E 0.20 0.75 8.07 8.23 6.18 7.16 8.43 98 H E 0.20 0.97 8.16 8.43 6.19 7.15 8.57 99 H E 0.19 0.96 8.09 8.10 5.96 6.92 8.28 100 H E 0.18 0.93 7.99 8.10 6.06 7.06 8.29 101 H E 0.20 0.77 8.20 8.23 6.18 7.03 8.35 102 H E 0.16 0.79 8.69 8.21 6.23 7.02 8.34 103 H E 0.16 0.67 8.46 7.91 6.07 6.96 8.12 104 H E 0.15 0.71 8.55 8.07 6.32 7.16 8.34 105 H E 0.14 0.66 9.27 8.37 6.64 7.35 8.53 106 C E 0.16 0.69 9.39 8.28 6.71 7.23 8.42 107 C E 0.18 0.87 8.91 8.07 6.73 7.19 8.28 108 C E 0.14 0.57 9.03 8.02 6.62 7.27 8.28 109 C E 0.19 0.60 9.60 7.99 6.41 7.21 8.22 110 C E 0.16 0.27 9.66 7.99 6.60 7.34 8.25 111 C E 0.16 0.49 8.93 7.60 6.31 7.09 7.94 112 C E 0.18 0.39 9.06 7.64 6.16 7.16 7.97 113 C E 0.18 0.45 9.85 7.82 6.40 7.34 8.10 114 C E 0.19 0.26 9.62 7.56 6.31 7.24 7.91 115 C B 0.15 0.20 8.71 7.38 6.06 7.16 7.78 116 C E 0.14 0.06 9.06 7.55 6.19 7.31 7.88 117 C E 0.13 0.08 9.54 7.62 6.38 7.41 7.91 118 C E 0.12 0.05 9.05 7.28 6.11 7.24 7.66 119 C E 0.11 -0.03 9.23 7.29 6.08 7.28 7.65 120 C E 0.10 0.06 10.19 7.66 6.51 7.58 7.90 121 C E 0.12 0.32 9.85 7.60 6.52 7.60 7.85 122 C E 0.11 0.20 9.47 7.31 6.26 7.46 7.64 123 C E 0.12 0.30 10.52 7.49 6.54 7.59 7.70 124 C E 0.13 0.30 11.05 7.71 6.79 7.76 7.83 125 C E 0.11 0.21 10.11 7.51 6.59 7.68 7.71 126 C E 0.12 -0.05 9.47 7.14 6.30 7.40 7.34 127 C E 0.09 -0.24 8.65 7.32 6.65 7.55 7.40 128 C E 0.08 -0.37 7.47 7.17 6.69 7.48 7.33 129 C E 0.09 -0.20 6.84 7.00 6.47 7.34 7.30 130 C E 0.08 -0.46 6.85 6.82 6.56 7.27 7.27 131 C B 0.09 -0.35 7.86 6.94 6.71 7.31 7.33 132 C B 0.08 -0.21 8.37 7.13 7.01 7.49 7.39 133 C B 0.10 -0.09 8.39 6.85 6.90 7.29 7.15 134 C E 0.10 -0.16 8.20 6.74 7.07 7.26 7.19 135 C E 0.09 -0.08 8.99 7.07 7.40 7.51 7.41 136 C E 0.09 0.14 8.85 7.16 7.54 7.58 7.40 137 C E 0.10 0.25 9.31 6.82 7.43 7.33 7.18 138 C E 0.11 0.06 9.72 6.72 7.53 7.29 7.18 139 C E 0.11 0.24 9.77 7.05 7.79 7.51 7.37 140 C E 0.13 0.20 8.96 6.99 7.64 7.44 7.36 141 C E 0.12 0.31 8.81 7.33 7.73 7.65 7.53 142 C E 0.13 0.25 9.40 7.66 8.03 7.86 7.73 143 C E 0.14 0.26 9.51 7.65 7.94 7.84 7.63 144 C E 0.13 0.05 10.29 7.74 8.13 7.90 7.66 145 C E 0.11 0.07 9.35 7.61 8.11 7.84 7.61 146 C E 0.12 -0.00 9.11 7.53 7.83 7.74 7.49 147 C E 0.11 -0.00 9.52 7.66 8.02 7.76 7.52 148 C E 0.09 -0.21 8.66 7.55 8.02 7.68 7.49 149 C E 0.10 -0.14 8.57 7.58 8.07 7.67 7.46 150 C E 0.09 -0.19 7.49 7.56 8.18 7.99 7.47 151 C E 0.09 -0.06 7.50 7.83 8.89 8.12 7.61 152 C E 0.09 -0.08 8.23 8.14 9.66 8.99 7.77 153 C E 0.09 0.10 9.50 8.34 9.63 8.47 7.92 154 C E 0.09 0.07 9.75 8.10 9.13 9.29 7.77 155 C E 0.09 -0.07 9.53 7.96 8.94 9.61 7.62 156 C B 0.08 0.04 9.95 8.34 9.90 11.23 7.85 157 C E 0.05 0.11 10.93 8.46 9.59 12.40 7.97 158 C E 0.07 0.12 11.35 8.21 8.85 11.48 7.83 159 C E 0.05 0.01 11.34 8.15 8.34 11.21 7.73 160 C E 0.04 0.06 11.91 8.45 9.27 12.71 7.90 161 C E 0.04 0.21 12.58 8.42 8.68 11.81 7.94 162 C B 0.05 0.69 13.09 8.28 9.38 11.50 7.85 163 C E 0.11 0.30 13.02 8.05 9.81 10.97 7.58 164 C E 0.08 0.01 13.75 9.79 10.48 11.22 8.97 165 C E 0.07 -0.25 13.75 10.09 11.43 10.84 10.05 166 C E 0.05 -0.27 15.38 10.78 12.75 13.33 11.51 167 C E 0.05 -0.24 16.44 11.48 14.00 14.05 13.35 168 C E 0.05 -0.26 16.34 11.88 14.94 13.82 14.28 169 C E 0.03 -0.44 15.17 11.78 14.98 13.82 15.28 170 C B 0.03 -0.66 15.21 12.03 15.27 14.32 15.38 171 C E 0.03 -0.38 16.30 11.38 15.74 15.37 17.20 172 C E 0.04 0.12 16.32 12.07 17.46 15.77 17.36 173 C E 0.04 -0.15 16.10 12.96 18.26 16.52 16.87 174 C B 0.03 -0.34 17.20 13.54 17.04 16.28 18.07 175 C E 0.03 -0.28 17.57 14.75 16.39 15.88 18.89 176 C E 0.02 -0.21 17.55 15.12 16.03 15.50 21.01 177 C B 0.02 -0.28 17.29 15.25 16.12 16.29 21.67 178 C E 0.02 -0.22 17.03 15.82 16.98 16.57 23.39 179 C B 0.03 0.18 16.00 16.18 17.42 15.35 23.95 180 C B 0.03 0.14 15.79 17.50 17.54 15.69 25.30 181 C B 0.04 -0.05 14.74 17.86 18.49 15.23 26.00 182 C E 0.03 -0.19 14.61 18.48 20.04 17.90 26.31 183 C B 0.03 -0.29 14.51 19.24 20.73 17.98 26.00 184 C B 0.08 -0.12 14.77 19.18 22.28 19.68 26.44 185 C E 0.08 -0.08 14.65 20.54 23.26 20.68 26.21 186 C E 0.05 -0.25 15.17 22.37 23.03 22.18 26.93 187 C E 0.03 -0.15 15.88 24.02 20.99 23.84 26.78 188 C E 0.03 -0.13 15.87 23.80 19.07 24.02 25.78 189 C E 0.03 -0.12 15.50 24.69 17.28 24.26 25.43 190 C E 0.03 -0.10 14.92 24.14 16.11 25.05 25.57 191 C E 0.07 -0.01 14.42 24.54 15.41 24.55 25.34 192 C E 0.05 -0.04 13.99 23.49 14.87 24.65 24.65 193 C E 0.05 -0.07 13.07 23.68 14.62 23.95 23.43 194 C E 0.05 -0.14 12.61 23.84 15.01 23.94 22.95 195 C E 0.04 -0.36 12.68 22.97 16.43 23.20 22.11 196 C E 0.03 -0.12 12.62 21.39 18.19 23.15 21.55 197 C E 0.03 -0.09 12.51 20.20 19.13 22.19 21.14 198 C E 0.03 -0.08 13.15 19.97 19.56 22.15 21.52 199 C E 0.05 0.10 13.70 19.62 19.14 22.25 20.12 200 C E 0.07 0.12 13.85 19.19 20.09 22.38 19.61 201 C B 0.09 0.00 13.80 19.57 19.15 22.45 17.85 202 C E 0.09 0.06 13.92 19.41 17.67 22.22 17.44 203 C E 0.08 -0.05 12.83 17.78 16.92 20.71 16.09 204 C E 0.07 -0.17 13.01 15.55 14.73 19.92 15.77 205 C E 0.09 -0.10 12.74 14.86 13.68 19.21 14.87 206 C E 0.07 -0.43 14.35 15.58 13.12 19.47 16.00 207 C E 0.07 -0.24 15.44 16.45 12.80 18.71 15.61 208 C E 0.08 -0.29 15.16 16.43 11.87 19.04 15.13 209 C E 0.08 -0.25 16.02 15.40 12.32 20.35 15.23 210 C B 0.08 -0.14 17.59 16.37 12.46 22.19 16.09 211 C E 0.07 0.12 18.25 18.34 13.40 23.21 16.59 212 C E 0.05 0.05 18.94 19.73 13.09 23.19 16.78 213 C E 0.04 0.18 19.32 20.54 15.42 24.89 16.03 214 C E 0.05 1.02 19.26 22.33 15.41 25.89 17.75 215 C E 0.05 0.83 19.58 24.09 16.56 25.44 19.10 216 C E 0.04 0.58 19.63 24.51 15.74 24.19 19.16 217 C B 0.05 0.26 18.44 24.60 15.42 22.22 18.54 218 C E 0.04 0.36 17.95 25.45 15.13 20.39 18.50 219 C B 0.05 -0.01 17.54 26.30 16.48 18.34 18.51 220 C E 0.09 0.16 16.94 27.07 15.91 17.81 18.39 221 C E 0.09 0.11 16.85 28.62 16.70 17.24 18.56 222 C E 0.08 0.30 15.83 29.27 16.32 19.01 19.46 223 C E 0.08 0.23 16.11 29.57 17.26 19.32 18.56 224 C E 0.08 0.08 16.12 30.83 17.17 20.21 17.81 225 C B 0.08 0.13 15.61 30.50 18.85 19.77 17.94 226 C E 0.09 0.06 14.79 30.31 19.27 20.62 18.07 227 C E 0.08 0.23 13.68 29.43 20.86 20.79 19.11 228 C E 0.09 0.76 12.75 28.25 21.20 21.95 19.68 229 C B 0.09 0.44 11.83 27.24 21.69 21.47 18.19 230 C E 0.08 0.13 10.86 26.33 21.82 22.06 18.37 231 C E 0.09 0.20 10.14 25.32 22.49 22.53 18.45 232 C E 0.09 0.09 9.64 24.54 22.60 22.72 18.55 233 C B 0.10 0.01 9.12 23.16 23.63 23.27 19.04 234 C E 0.10 0.07 8.83 22.74 24.40 23.77 18.98 235 C B 0.10 0.10 8.38 21.01 24.65 23.65 19.54 236 C E 0.11 0.11 8.18 20.93 25.72 24.81 19.48 237 C E 0.22 0.39 7.32 19.49 26.35 25.20 19.07 238 C E 0.20 0.43 6.88 19.41 27.08 25.30 18.74 239 C E 0.22 0.62 6.71 18.20 26.83 25.79 18.36 240 C E 0.23 0.61 6.95 18.56 25.84 25.22 18.52 241 C E 0.22 0.46 6.23 16.79 23.40 22.72 17.05 242 C E 0.29 0.19 5.83 14.88 22.05 20.70 15.89 243 C B 0.37 0.14 5.67 14.12 20.70 19.15 14.31 244 C B 0.42 0.18 5.53 13.46 19.08 17.74 12.38 245 C E 0.54 0.11 5.13 11.88 18.42 18.20 10.50 246 C B 0.62 -0.02 4.52 9.38 16.97 17.51 11.41 247 C E 0.70 0.07 4.44 8.59 15.79 19.18 11.49 248 H B 0.76 -0.07 4.20 8.80 15.81 18.72 10.85 249 H B 0.79 -0.28 3.91 8.46 14.23 15.72 10.21 250 H E 0.79 -0.17 4.09 7.45 12.72 16.68 10.66 251 H B 0.78 -0.22 4.14 7.60 12.46 17.68 10.45 252 H B 0.78 -0.42 3.97 7.88 12.04 15.41 9.45 253 H B 0.79 -0.53 3.95 7.00 10.04 14.21 10.05 254 H E 0.78 -0.29 4.11 7.10 9.50 15.59 9.37 255 H B 0.80 -0.38 4.03 7.36 9.89 15.38 7.93 256 H B 0.80 -0.55 3.88 7.29 8.78 13.52 8.28 257 H E 0.78 -0.39 4.00 6.80 7.14 13.19 8.26 258 H E 0.78 -0.38 4.11 6.65 8.19 14.43 7.99 259 H B 0.78 -0.59 3.98 6.90 9.31 13.53 8.81 260 H B 0.77 -0.43 3.91 6.81 7.74 11.87 9.96 261 H E 0.78 -0.13 4.05 6.98 8.25 12.83 9.83 262 H E 0.77 -0.08 4.10 7.22 9.36 10.70 10.36 263 H E 0.75 -0.16 3.97 7.01 8.54 8.93 10.68 264 C B 0.75 -0.15 4.05 7.05 7.88 8.82 11.93 265 C E 0.75 0.01 4.20 8.15 7.76 8.22 13.26 266 C B 0.75 0.05 4.09 9.57 7.31 6.86 13.05 267 C E 0.77 0.16 3.99 8.01 6.83 6.47 12.49 268 H E 0.71 0.23 4.18 8.99 6.96 6.67 11.79 269 H E 0.71 0.31 4.21 9.30 7.25 6.85 12.00 270 H E 0.69 0.07 4.14 8.29 7.11 6.81 12.33 271 H B 0.68 -0.09 4.22 7.83 6.78 6.72 12.08 272 H E 0.68 0.16 4.28 8.62 6.93 6.87 12.71 273 H E 0.70 0.14 4.20 8.91 7.12 7.05 13.44 274 H B 0.74 0.01 4.37 8.52 6.89 6.93 13.45 275 C E 0.71 0.03 4.83 8.27 6.75 7.02 12.76 276 C E 0.76 0.08 5.13 9.02 8.34 7.91 12.78 277 C E 0.74 -0.00 6.00 8.53 8.35 8.46 12.45 278 C B 0.74 -0.07 5.58 8.80 7.57 9.13 12.71 279 C B 0.70 -0.05 6.31 9.05 7.93 9.40 12.41 280 C E 0.68 0.09 6.32 10.87 8.38 9.99 12.15 281 C E 0.68 0.28 5.35 12.05 8.94 10.83 12.08 282 C E 0.69 0.39 5.66 13.39 11.31 11.45 11.32 283 C E 0.70 0.35 5.38 12.73 10.60 11.17 10.31 284 C E 0.70 0.30 5.37 10.19 10.37 9.66 9.43 285 C E 0.69 0.28 5.22 9.07 10.48 9.97 8.68 286 C E 0.71 0.35 4.70 8.84 10.72 10.65 7.65 287 C E 0.74 0.20 4.34 7.43 10.44 10.69 6.91 288 C E 0.77 0.05 4.23 6.91 8.30 8.64 6.39 289 C E 0.82 0.06 4.09 6.58 8.48 7.68 6.23 290 H E 0.81 -0.08 4.00 6.60 5.90 6.41 6.27 291 H B 0.85 -0.27 4.01 6.35 6.02 6.29 6.06 292 H B 0.85 -0.30 3.91 6.06 5.60 5.93 5.96 293 H E 0.85 -0.36 3.81 6.03 5.36 5.94 5.96 294 H B 0.86 -0.45 3.81 6.09 5.45 6.04 5.90 295 H B 0.90 -0.63 3.72 5.76 5.34 5.81 5.67 296 H B 0.93 -0.72 3.55 5.46 4.92 5.63 5.57 297 H E 0.95 -0.64 3.51 5.59 4.81 5.75 5.66 298 H B 0.95 -0.61 3.57 5.76 5.06 5.90 5.68 299 H B 0.96 -0.75 3.49 5.50 4.86 5.77 5.57 300 H B 0.96 -0.82 3.37 5.41 4.59 5.76 5.64 301 H E 0.96 -0.65 3.42 5.63 4.82 5.94 5.73 302 H B 0.96 -0.71 3.45 5.49 4.75 5.84 5.63 303 H B 0.96 -0.74 3.32 5.23 4.41 5.69 5.61 304 H B 0.97 -0.74 3.30 5.42 4.54 5.84 5.76 305 H E 0.97 -0.64 3.39 5.59 4.76 5.94 5.79 306 H B 0.97 -0.76 3.32 5.33 4.47 5.75 5.67 307 H B 0.97 -0.83 3.23 5.29 4.42 5.75 5.78 308 H E 0.97 -0.66 3.32 5.60 4.77 5.96 5.94 309 H B 0.97 -0.63 3.38 5.60 4.71 5.91 5.90 310 H B 0.97 -0.75 3.27 5.38 4.47 5.75 5.86 311 H B 0.97 -0.78 3.27 5.56 4.78 5.90 6.06 312 H E 0.97 -0.48 3.42 5.84 5.00 6.04 6.18 313 H B 0.97 -0.72 3.40 5.69 4.76 5.89 6.09 314 H B 0.97 -0.73 3.30 5.64 4.85 5.86 6.17 315 H E 0.97 -0.38 3.41 5.98 5.21 6.08 6.41 316 H E 0.97 -0.25 3.54 6.06 5.14 6.06 6.42 317 C B 0.97 -0.50 3.46 5.97 5.09 5.96 6.43 318 C B 0.97 -0.45 3.51 6.23 5.40 6.07 6.66 319 C B 0.97 -0.44 3.48 6.28 5.67 6.17 6.80 320 H B 0.97 -0.52 3.30 5.96 5.41 6.03 6.56 321 H E 0.97 -0.17 3.41 6.16 5.66 6.23 6.71 322 C E 0.97 0.09 3.47 6.44 6.06 6.42 7.03 323 C B 0.97 -0.20 3.30 6.12 5.90 6.20 6.85 324 C E 0.97 -0.07 3.33 6.13 6.10 6.31 6.98 325 H E 0.95 -0.05 3.30 6.06 5.93 6.34 6.80 326 H E 0.97 -0.05 3.18 5.74 5.79 6.13 6.73 327 H B 0.97 -0.39 3.12 5.60 5.61 5.95 6.59 328 H B 0.97 -0.64 3.14 5.64 5.39 5.96 6.48 329 H B 0.97 -0.64 3.12 5.46 5.22 5.91 6.36 330 H B 0.97 -0.64 3.04 5.27 5.20 5.74 6.31 331 H B 0.97 -0.79 3.02 5.27 5.04 5.66 6.20 332 H B 0.97 -0.80 3.07 5.20 4.75 5.67 6.05 333 H E 0.97 -0.62 3.05 5.05 4.73 5.61 6.03 334 H B 0.97 -0.68 3.01 4.90 4.73 5.44 5.95 335 C B 0.97 -0.78 3.14 5.09 4.66 5.58 5.98 336 H B 0.97 -0.87 3.09 4.95 4.25 5.50 5.73 337 H B 0.97 -0.96 3.11 4.69 4.21 5.31 5.59 338 H B 0.97 -0.95 3.13 4.61 4.35 5.19 5.53 339 H B 0.97 -0.99 3.18 4.79 4.12 5.32 5.55 340 H B 0.97 -0.93 3.24 4.77 4.14 5.35 5.45 341 H B 0.97 -0.98 3.28 4.53 4.41 5.18 5.33 342 H B 0.97 -0.95 3.32 4.57 4.36 5.17 5.35 343 H B 0.97 -0.85 3.39 4.80 4.37 5.35 5.39 344 H B 0.97 -0.88 3.44 4.74 4.60 5.33 5.30 345 H B 0.97 -0.81 3.47 4.54 4.78 5.19 5.22 346 H B 0.97 -0.55 3.44 4.58 4.67 5.17 5.16 347 S B 0.97 -0.30 3.51 4.78 4.89 5.30 5.18 348 S B 0.97 -0.54 3.60 4.67 5.04 5.16 5.09 349 C B 0.97 -0.20 3.83 4.65 5.55 5.32 5.29 350 C B 0.97 0.33 3.90 4.81 5.87 5.33 5.36 351 C E 0.97 0.49 4.08 5.15 6.07 5.54 5.52 352 C E 0.97 0.15 4.10 5.20 5.87 5.64 5.57 353 C B 0.97 -0.12 4.39 5.15 5.53 5.63 5.50 354 S B 0.97 -0.53 4.30 5.01 5.12 5.39 5.18 355 S B 0.96 -0.74 4.06 5.15 5.01 5.45 5.19 356 S B 0.96 -0.64 4.33 5.55 5.25 5.75 5.45 357 S B 0.93 -0.60 4.33 5.65 5.33 5.89 5.60 358 C B 0.97 -0.32 4.10 5.65 5.58 5.95 5.68 359 C E 0.97 -0.27 3.93 5.95 5.97 6.15 5.86 360 C E 0.97 -0.26 3.77 5.81 5.88 6.00 5.74 361 C E 0.97 -0.42 3.73 5.47 5.73 5.73 5.52 362 C B 0.96 -0.48 3.80 5.52 5.77 5.72 5.57 363 C E 0.96 -0.38 3.89 5.42 6.00 5.69 5.63 364 H B 0.96 -0.29 3.81 5.21 5.83 5.44 5.47 365 H E 0.96 -0.36 3.89 5.48 6.14 5.53 5.63 366 H B 0.96 -0.54 3.83 5.67 6.06 5.64 5.68 367 H B 0.96 -0.55 3.54 5.44 5.69 5.49 5.54 368 H E 0.96 -0.26 3.60 5.42 5.87 5.39 5.59 369 H E 0.95 -0.23 3.74 5.82 6.09 5.63 5.85 370 C E 0.96 -0.29 3.69 5.72 5.98 5.64 6.03 371 C B 0.96 -0.38 3.61 5.66 6.04 5.47 5.78 372 H B 0.96 -0.49 3.66 5.80 6.14 5.66 6.35 373 H B 0.97 -0.41 3.66 5.25 5.48 5.30 5.60 374 H E 0.97 -0.29 3.56 5.10 5.56 5.18 5.58 375 H B 0.97 -0.70 3.47 4.93 5.19 5.20 5.50 376 H B 0.97 -0.69 3.57 4.84 5.20 5.24 5.40 377 H E 0.97 -0.53 3.62 4.80 5.43 5.08 5.33 378 H B 0.97 -0.69 3.52 4.54 5.28 4.95 5.31 379 H B 0.97 -0.88 3.47 4.46 5.04 5.03 5.23 380 H B 0.97 -0.80 3.60 4.56 5.34 5.08 5.22 381 H E 0.97 -0.53 3.59 4.46 5.52 4.96 5.22 382 H B 0.97 -0.72 3.47 4.25 5.21 4.91 5.20 383 H B 0.97 -0.68 3.53 4.31 5.11 5.02 5.17 384 H E 0.97 -0.40 3.65 4.33 5.46 5.01 5.16 385 H E 0.97 -0.33 3.58 4.21 5.41 4.90 5.16 386 H B 0.97 -0.51 3.54 4.24 5.04 4.92 5.20 387 H E 0.97 -0.17 3.68 4.28 5.12 5.02 5.20 388 H E 0.97 -0.03 3.72 4.23 5.37 4.95 5.19 389 H B 0.97 -0.15 3.66 4.50 5.13 4.94 5.31 390 C E 0.97 -0.14 3.76 4.51 5.06 5.10 5.39 391 C B 0.97 -0.42 3.68 4.76 4.72 5.18 5.51 392 C E 0.97 -0.40 3.74 4.99 4.61 5.35 5.62 393 H E 0.97 -0.25 3.63 5.15 4.38 5.43 5.66 394 H E 0.97 -0.46 3.60 5.31 4.23 5.42 5.81 395 H B 0.97 -0.62 3.50 5.09 4.19 5.24 5.68 396 H B 0.97 -0.80 3.43 4.98 4.15 5.28 5.60 397 H B 0.97 -0.94 3.42 5.27 4.18 5.46 5.79 398 H B 0.97 -1.02 3.36 5.31 4.28 5.40 5.88 399 H B 0.97 -1.12 3.28 5.04 4.32 5.24 5.71 400 H B 0.97 -1.11 3.23 5.04 4.22 5.35 5.71 401 H B 0.97 -1.07 3.21 5.30 4.47 5.48 5.93 402 H B 0.97 -0.97 3.15 5.22 4.67 5.37 5.93 403 H B 0.97 -0.89 3.09 5.00 4.60 5.30 5.81 404 H B 0.97 -0.89 3.06 5.16 4.67 5.48 5.95 405 H B 0.97 -0.67 3.01 5.33 4.96 5.51 6.11 406 C B 0.96 -0.53 3.01 5.28 5.21 5.48 6.17 407 C B 0.92 -0.24 2.99 5.52 5.63 5.66 6.45 408 C E 0.97 0.08 2.96 5.31 5.65 5.51 6.35 409 C B 0.97 -0.04 2.96 5.19 5.47 5.54 6.31 410 C E 0.97 0.10 2.98 5.20 5.67 5.61 6.47 411 C E 0.97 -0.00 3.06 5.37 5.80 5.82 6.64 412 C B 0.97 -0.10 3.05 5.56 5.89 5.88 6.70 413 C E 0.97 0.05 3.15 5.81 6.24 6.04 6.93 414 C E 0.95 0.09 3.25 6.13 6.34 6.24 7.09 415 H E 0.97 -0.00 3.03 5.82 6.00 5.88 6.75 416 H E 0.97 0.01 3.10 6.06 6.13 5.95 6.85 417 H B 0.97 -0.20 3.16 6.09 5.96 6.00 6.82 418 H B 0.97 -0.41 3.07 5.78 5.60 5.82 6.56 419 H E 0.97 -0.21 3.05 5.77 5.65 5.70 6.51 420 H E 0.97 -0.26 3.16 6.03 5.73 5.81 6.66 421 H B 0.97 -0.58 3.19 5.91 5.39 5.75 6.50 422 H B 0.97 -0.60 3.13 5.62 5.20 5.55 6.28 423 H E 0.97 -0.36 3.19 5.82 5.41 5.56 6.39 424 H B 0.97 -0.57 3.31 5.95 5.25 5.62 6.44 425 H B 0.97 -0.77 3.30 5.68 4.90 5.52 6.22 426 H B 0.97 -0.67 3.26 5.52 4.94 5.34 6.08 427 H E 0.97 -0.48 3.36 5.78 5.03 5.39 6.23 428 H B 0.97 -0.71 3.45 5.73 4.71 5.42 6.18 429 H B 0.97 -0.73 3.43 5.40 4.54 5.25 5.94 430 H E 0.97 -0.56 3.46 5.43 4.76 5.13 5.92 431 H E 0.97 -0.40 3.58 5.63 4.62 5.20 6.04 432 H B 0.97 -0.52 3.63 5.44 4.33 5.21 5.93 433 H B 0.97 -0.32 3.61 5.18 4.53 5.04 5.73 434 H E 0.97 0.07 3.68 5.36 4.68 5.00 5.82 435 H E 0.97 0.29 3.81 5.49 4.42 5.12 5.95 436 H E 0.96 0.30 3.90 5.34 4.54 5.23 5.90 437 C B 0.96 0.29 3.87 5.09 4.84 5.06 5.72 438 C E 0.96 0.40 4.55 5.23 4.91 4.97 5.76 439 C E 0.96 0.70 4.32 5.20 5.14 4.95 6.11 440 H E 0.95 0.22 3.74 5.11 5.20 4.97 6.49 441 H B 0.95 -0.19 3.65 5.08 5.03 5.13 6.35 442 H E 0.95 -0.28 3.60 5.07 4.75 5.04 6.34 443 H E 0.96 -0.15 3.49 4.77 5.35 4.83 5.73 444 H B 0.97 -0.34 3.53 4.73 5.01 4.88 5.49 445 H E 0.97 -0.32 3.55 4.87 5.09 4.94 5.62 446 H E 0.97 -0.24 3.35 4.75 5.36 4.85 5.56 447 H E 0.93 -0.33 3.55 4.62 5.19 4.97 5.55 448 H B 0.93 -0.43 3.32 4.76 5.08 5.07 5.69 449 H E 0.93 -0.37 3.40 4.73 5.39 4.99 5.72 450 H E 0.97 -0.46 3.25 4.41 5.21 4.83 5.45 451 H B 0.97 -0.72 3.20 4.41 4.86 4.93 5.46 452 H E 0.97 -0.74 3.13 4.51 5.02 4.96 5.63 453 H E 0.97 -0.71 3.24 4.45 5.23 4.86 5.58 454 H B 0.97 -0.80 3.26 4.37 4.97 4.90 5.44 455 H B 0.97 -0.82 3.13 4.45 4.74 5.01 5.56 456 H E 0.97 -0.65 3.16 4.51 5.03 4.96 5.71 457 H E 0.97 -0.50 3.27 4.51 5.13 4.89 5.61 458 H B 0.97 -0.51 3.21 4.53 4.79 5.00 5.53 459 H B 0.97 -0.41 3.13 4.59 4.73 5.06 5.70 460 H E 0.97 -0.25 3.25 4.68 5.05 4.96 5.79 461 H B 0.97 -0.41 3.30 4.80 4.93 5.01 5.68 462 H B 0.97 -0.57 3.21 4.84 4.58 5.16 5.70 463 H E 0.97 -0.38 3.26 4.85 4.75 5.10 5.88 464 H E 0.97 -0.35 3.38 5.06 4.96 5.06 5.88 465 H B 0.97 -0.55 3.35 5.18 4.71 5.20 5.81 466 H E 0.95 -0.24 3.35 5.17 4.53 5.30 5.97 467 H E 0.89 0.19 3.55 5.38 4.94 5.28 6.19 468 H B 0.86 0.21 3.79 5.75 5.68 5.98 6.29 469 C E 0.78 0.42 3.95 6.02 6.35 7.07 6.39 470 C E 0.68 0.77 6.11 6.46 6.42 6.69 6.91 471 C E 0.53 0.80 6.75 7.26 7.62 8.26 7.52 472 C B 0.54 0.50 6.63 6.69 6.84 6.81 7.16 473 C E 0.53 0.39 5.74 7.03 5.57 6.63 7.17 474 C E 0.67 0.58 4.98 6.41 5.28 6.35 6.64 475 C E 0.84 0.32 4.45 5.79 4.73 5.90 6.16 476 C E 0.91 -0.01 3.47 5.66 4.55 5.88 6.06 477 C B 0.96 -0.33 3.32 5.39 4.38 5.75 5.90 478 C B 0.96 -0.51 3.31 5.52 4.56 5.91 5.93 479 H E 0.97 -0.46 3.26 5.53 4.69 6.00 6.04 480 H B 0.97 -0.77 3.21 5.36 4.58 5.87 5.98 481 H B 0.97 -0.92 3.16 5.12 4.28 5.66 5.82 482 H B 0.97 -0.63 3.17 5.12 4.38 5.68 5.96 483 H E 0.97 -0.48 3.15 5.15 4.64 5.75 6.09 484 H B 0.97 -0.51 3.09 4.99 4.51 5.61 5.96 485 H B 0.97 -0.25 3.08 4.84 4.45 5.46 5.92 486 C E 0.85 0.29 3.37 5.27 5.08 5.90 6.48 487 C B 0.44 0.67 3.90 6.09 6.20 6.70 7.38 488 C E 0.34 1.27 3.95 6.14 6.27 6.74 7.42 489 C E 0.22 1.08 4.56 6.51 7.04 7.02 7.68 490 C E 0.09 1.09 5.16 9.04 8.57 8.96 9.30 491 C E 0.09 0.97 6.25 11.09 10.03 11.12 10.74 492 C E 0.14 0.85 7.87 13.54 13.05 14.12 13.09 493 C E 0.15 1.06 9.40 15.45 15.23 15.89 15.17 494 C E 0.14 1.01 10.21 17.91 17.84 19.06 17.42 495 C E 0.14 1.06 10.38 20.15 19.63 20.26 19.24 496 C E 0.18 1.61 10.97 22.78 22.10 23.26 21.59 497 C E 0.20 2.21 11.50 24.41 23.85 25.09 23.76 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).