%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.29 2.21 27.30 7.24 25.49 18.45 25.45 2 C E 0.31 1.95 27.36 7.04 25.46 17.69 25.33 3 C E 0.32 1.37 26.41 7.02 23.46 16.15 24.18 4 C E 0.41 0.81 24.86 6.64 20.86 13.69 23.82 5 C E 0.42 0.55 22.62 6.61 18.73 11.82 22.72 6 C E 0.43 0.52 23.70 6.56 17.72 11.37 23.56 7 C B 0.40 0.25 22.49 6.63 17.00 10.03 22.93 8 C E 0.54 0.33 24.35 6.44 17.66 9.71 24.03 9 C E 0.54 0.12 25.42 6.41 18.59 10.34 23.54 10 C B 0.54 -0.05 24.52 6.45 17.81 9.57 20.91 11 C E 0.53 0.03 26.67 8.91 18.88 11.42 20.44 12 H E 0.56 0.32 26.19 10.67 18.99 11.50 18.96 13 H E 0.56 0.18 25.76 10.77 18.80 12.01 18.02 14 H B 0.55 -0.05 23.66 11.07 17.49 11.20 17.85 15 H B 0.56 -0.16 21.83 11.16 16.37 9.78 17.21 16 H E 0.56 -0.05 21.77 10.84 16.48 10.50 16.59 17 H B 0.56 -0.39 20.54 9.46 16.06 10.64 15.84 18 H B 0.53 -0.53 18.28 9.33 14.43 9.59 15.55 19 H E 0.55 -0.34 17.22 8.51 14.05 9.27 15.10 20 H E 0.56 -0.29 16.81 7.07 14.47 10.01 14.83 21 H B 0.56 -0.62 14.95 6.37 13.39 9.70 15.41 22 H B 0.57 -0.67 12.95 6.34 12.35 8.82 15.46 23 H E 0.59 -0.53 13.13 6.31 12.53 9.12 15.29 24 H E 0.60 -0.45 12.38 6.33 12.73 9.70 15.68 25 H B 0.59 -0.48 10.68 6.34 11.81 9.37 16.46 26 H E 0.57 -0.27 9.96 6.35 11.19 8.65 16.00 27 H E 0.57 -0.17 10.79 6.36 12.18 9.39 15.08 28 H B 0.55 -0.31 10.59 6.41 12.03 9.39 14.93 29 H E 0.55 -0.21 9.67 6.40 10.96 8.31 14.96 30 H E 0.59 -0.08 10.49 6.34 11.27 8.50 14.95 31 H E 0.59 -0.08 10.65 6.36 12.28 9.11 15.39 32 H E 0.60 -0.08 9.62 6.35 11.98 8.88 15.42 33 H E 0.57 -0.04 10.25 6.38 11.23 8.53 15.96 34 H E 0.59 -0.01 10.83 6.36 11.78 8.97 16.45 35 H B 0.58 -0.24 9.92 6.39 12.65 9.75 16.74 36 H E 0.60 -0.14 9.52 6.35 12.41 9.92 16.31 37 H E 0.60 0.01 10.59 6.34 12.62 10.39 17.16 38 H E 0.62 0.01 10.65 6.96 12.43 11.11 17.43 39 H E 0.63 -0.16 9.27 7.86 12.32 11.42 16.19 40 H E 0.63 -0.14 8.99 7.40 13.36 11.74 16.47 41 H E 0.63 -0.04 9.59 6.85 13.24 13.44 16.33 42 H E 0.64 -0.08 8.34 6.47 12.44 12.54 15.09 43 H B 0.65 -0.14 6.41 6.26 13.18 11.62 14.79 44 H E 0.66 0.02 5.77 6.20 14.57 12.83 15.09 45 H E 0.66 0.08 5.42 6.20 13.98 13.22 13.97 46 H E 0.62 0.19 5.52 6.25 13.65 12.13 13.34 47 H E 0.62 0.18 5.50 6.25 15.28 12.23 13.57 48 H E 0.63 0.07 5.47 6.24 16.60 13.54 12.78 49 H E 0.65 0.10 5.47 6.20 15.88 12.70 11.64 50 H E 0.64 0.10 5.54 6.17 16.09 11.87 11.92 51 H E 0.64 0.20 5.57 6.18 18.31 12.91 13.75 52 H E 0.62 0.25 5.66 6.20 19.14 13.40 14.50 53 H E 0.58 0.17 5.73 6.24 18.42 12.17 14.54 54 C E 0.60 0.39 5.72 6.27 19.28 12.39 15.33 55 C E 0.62 0.46 5.76 6.27 20.91 12.82 17.12 56 C E 0.65 0.32 5.72 6.19 20.57 11.25 17.11 57 C E 0.70 0.43 5.62 6.08 20.22 10.38 16.86 58 C E 0.68 0.12 5.66 6.11 19.27 8.90 15.94 59 C E 0.69 -0.13 5.64 6.14 18.15 8.56 14.58 60 C E 0.80 -0.00 5.48 6.01 18.42 8.40 14.13 61 C E 0.80 0.00 5.42 6.03 19.19 10.49 14.86 62 C E 0.78 -0.13 5.41 6.02 18.33 10.09 14.36 63 C B 0.80 -0.27 5.33 5.88 15.65 7.75 11.80 64 C B 0.77 -0.50 5.38 5.93 13.83 8.80 11.10 65 H B 0.78 -0.58 5.46 5.98 14.01 9.60 11.70 66 H B 0.78 -0.43 7.20 6.01 12.41 10.69 11.16 67 H B 0.79 -0.45 7.69 5.98 11.36 9.74 9.82 68 C B 0.79 -0.13 6.49 6.12 13.49 10.41 9.80 69 C E 0.84 -0.10 5.69 5.99 13.97 8.89 9.40 70 C E 0.84 -0.24 7.00 5.96 15.36 7.65 10.37 71 C B 0.82 -0.48 7.15 5.89 15.32 6.73 9.97 72 C B 0.85 -0.23 7.10 5.81 17.76 9.00 11.29 73 C B 0.77 -0.17 5.94 5.97 16.94 8.62 11.30 74 C B 0.71 -0.14 6.34 6.15 15.64 8.62 11.21 75 C B 0.78 -0.10 5.83 6.03 15.46 9.85 12.00 76 C E 0.88 -0.05 5.26 5.91 14.06 8.65 11.30 77 C E 0.87 -0.12 5.26 5.95 14.81 8.35 11.50 78 C E 0.87 -0.28 5.31 6.78 14.41 6.92 10.72 79 C E 0.87 -0.38 5.37 7.65 13.05 6.72 10.30 80 C E 0.87 -0.44 5.03 6.06 13.05 6.61 10.78 81 C B 0.87 -0.59 5.38 5.85 12.20 7.08 11.58 82 C E 0.86 -0.33 5.51 5.93 13.57 7.30 12.98 83 C E 0.86 -0.25 5.50 5.93 14.51 8.42 14.33 84 C B 0.85 -0.27 5.51 5.96 14.98 8.09 14.08 85 C E 0.82 -0.50 5.55 5.92 15.20 8.05 14.09 86 C B 0.81 -0.24 5.55 5.95 12.84 8.37 13.61 87 C E 0.81 -0.45 5.54 5.89 10.44 6.83 12.55 88 C B 0.81 -0.61 5.48 5.87 8.74 6.83 10.72 89 C B 0.81 -0.54 5.45 5.90 7.37 6.25 8.05 90 C E 0.85 -0.38 5.34 5.81 6.62 5.50 7.49 91 C E 0.87 -0.18 5.36 5.80 5.84 5.38 6.11 92 C B 0.85 -0.47 5.37 5.84 5.91 5.42 6.16 93 C B 0.88 -0.53 5.24 5.79 5.92 5.33 6.09 94 C E 0.88 -0.17 5.16 5.77 5.87 5.25 6.02 95 C E 0.89 0.03 5.07 5.68 5.81 5.17 5.95 96 C E 0.88 0.14 5.15 5.80 5.89 5.31 6.11 97 C E 0.87 0.43 5.22 7.70 5.97 5.42 6.22 98 C E 0.82 0.68 5.35 8.00 6.07 5.50 6.32 99 C E 0.85 0.67 5.35 8.35 6.09 5.48 6.33 100 C E 0.81 0.38 5.37 9.97 6.19 5.56 6.43 101 C E 0.79 -0.01 5.37 9.53 6.58 5.71 7.69 102 S B 0.75 -0.61 5.21 8.93 8.01 6.81 8.16 103 S B 0.77 -0.78 5.23 7.31 9.25 7.85 9.33 104 C B 0.76 -0.87 5.50 8.12 10.48 8.63 10.89 105 H B 0.77 -0.58 5.55 8.10 11.26 9.61 12.14 106 H B 0.77 -0.86 5.98 6.07 12.58 9.83 13.09 107 C B 0.76 -0.70 6.24 6.09 12.51 9.01 12.30 108 C E 0.77 -0.64 7.14 6.09 12.28 9.30 10.87 109 C B 0.70 -0.29 8.26 6.22 13.77 10.45 11.21 110 C B 0.74 -0.36 8.73 6.13 14.64 10.53 11.60 111 H B 0.71 -0.23 9.21 6.08 14.62 9.68 11.16 112 H E 0.69 -0.04 8.92 6.08 15.02 9.46 11.59 113 H B 0.64 -0.21 8.64 6.17 16.34 10.22 12.00 114 H E 0.56 -0.24 8.99 6.29 17.04 10.43 11.89 115 H E 0.53 -0.32 8.95 6.32 17.25 10.72 12.54 116 H E 0.53 -0.32 9.15 6.31 18.38 10.88 13.18 117 H B 0.52 -0.49 9.08 6.34 18.97 10.28 12.85 118 H B 0.52 -0.28 8.00 6.40 18.14 10.41 12.21 119 H E 0.51 -0.06 7.65 6.38 17.65 10.29 11.68 120 H B 0.51 -0.44 7.00 6.33 17.48 11.11 11.60 121 H B 0.51 -0.51 6.81 6.35 15.89 10.09 11.58 122 H E 0.51 -0.09 6.14 6.35 14.23 8.74 11.01 123 H E 0.53 0.32 6.10 6.24 14.41 9.69 10.00 124 H E 0.52 0.36 5.92 6.25 14.44 10.45 10.13 125 H B 0.52 0.36 5.97 6.27 12.95 9.06 10.53 126 H E 0.52 0.66 6.04 6.27 11.86 8.80 9.67 127 H E 0.52 0.62 6.04 6.25 10.43 8.21 9.12 128 H E 0.54 0.45 5.89 6.17 8.36 7.57 7.21 129 C B 0.56 0.21 5.80 6.16 6.58 5.83 6.79 130 C E 0.56 0.49 5.81 6.18 6.63 5.90 6.84 131 C E 0.57 0.30 5.76 6.14 6.59 5.86 6.78 132 C E 0.56 0.19 5.79 6.18 6.57 5.86 6.77 133 C E 0.59 0.24 5.62 6.07 6.41 5.73 6.61 134 C E 0.55 0.09 5.64 6.14 6.46 5.75 6.64 135 H E 0.54 -0.13 5.63 6.13 6.53 5.79 6.71 136 H E 0.54 -0.22 5.62 6.07 6.51 5.73 6.68 137 H B 0.53 -0.52 5.68 6.07 6.49 5.71 6.66 138 H B 0.53 -0.34 5.67 6.08 6.44 5.69 6.61 139 H E 0.53 -0.10 5.64 6.11 6.40 5.66 6.57 140 C B 0.53 -0.18 5.58 6.17 6.35 5.57 6.50 141 C B 0.53 -0.11 5.62 6.15 6.38 5.57 6.53 142 C B 0.53 0.46 5.64 6.17 6.37 5.56 6.52 143 C E 0.53 0.71 5.61 6.10 6.34 5.56 6.50 144 C E 0.55 0.69 5.52 6.07 6.30 5.57 6.49 145 C E 0.49 0.14 5.81 6.41 6.66 5.92 6.86 146 C E 0.49 0.17 5.85 6.41 6.68 5.96 6.90 147 C E 0.49 0.30 5.79 6.40 6.65 5.94 6.87 148 C E 0.49 0.53 5.74 6.41 6.64 5.93 6.87 149 C E 0.49 0.45 5.69 6.42 6.66 5.92 6.87 150 C E 0.49 0.28 5.71 6.42 6.68 5.90 6.88 151 C E 0.49 0.20 5.66 6.41 6.71 5.88 6.89 152 C E 0.49 0.39 5.67 6.40 6.77 5.91 6.95 153 C E 0.49 0.17 5.61 6.39 6.81 5.95 7.00 154 C E 0.49 0.14 5.54 6.38 6.91 6.02 7.09 155 C E 0.48 0.38 5.50 6.45 6.96 6.04 7.15 156 C E 0.48 0.51 5.52 6.47 6.96 6.04 7.15 157 C E 0.49 0.67 5.44 6.44 6.86 5.91 7.04 158 C E 0.51 0.10 5.44 6.35 6.90 5.92 7.07 159 C E 0.51 -0.07 5.40 6.36 6.91 5.93 7.08 160 C E 0.51 0.11 5.35 6.38 6.95 5.97 7.11 161 C E 0.49 0.17 5.31 6.39 6.96 5.97 7.11 162 C E 0.52 0.08 5.25 6.34 6.88 5.92 7.03 163 C E 0.52 0.02 5.26 6.34 6.84 5.91 6.98 164 C E 0.52 -0.09 5.22 6.33 6.85 5.93 7.00 165 C E 0.52 0.25 5.27 6.33 6.86 5.96 7.01 166 C E 0.51 0.60 5.35 6.37 6.87 5.98 7.00 167 C E 0.51 0.61 5.35 6.38 6.83 5.93 6.95 168 C E 0.51 0.51 5.35 6.41 6.85 5.91 6.96 169 C E 0.52 0.52 5.39 6.40 6.83 5.86 6.93 170 C E 0.52 0.41 5.43 6.41 6.85 5.84 6.94 171 C E 0.52 0.27 5.49 9.83 6.87 5.83 6.97 172 C E 0.52 0.26 5.49 11.94 6.88 5.83 6.99 173 C E 0.52 0.21 5.53 13.03 6.84 5.82 6.96 174 C E 0.52 0.07 5.50 12.42 6.80 5.80 6.92 175 C E 0.52 0.07 5.54 12.27 6.75 5.79 6.88 176 C E 0.52 0.14 5.56 11.96 6.75 5.82 6.89 177 C E 0.52 0.05 5.58 10.14 6.77 5.88 6.93 178 C E 0.52 -0.07 5.52 9.22 6.79 5.92 6.95 179 C E 0.51 -0.10 5.55 8.86 6.86 5.98 7.03 180 C E 0.51 -0.09 5.48 6.35 6.90 6.03 7.09 181 C E 0.51 -0.01 5.44 6.36 6.90 6.06 7.08 182 C E 0.51 0.11 5.46 6.36 6.87 6.07 7.07 183 C E 0.51 0.09 5.51 6.35 6.89 6.11 7.12 184 C E 0.51 0.06 5.52 6.34 6.89 6.09 7.13 185 C E 0.51 0.12 5.56 6.43 6.87 6.05 7.09 186 C E 0.51 0.02 5.62 6.42 6.84 6.02 7.06 187 C E 0.49 -0.10 5.61 6.44 6.81 6.02 7.04 188 C B 0.51 -0.04 5.66 6.35 6.76 6.01 7.01 189 C E 0.51 -0.00 5.73 6.37 6.73 6.01 6.99 190 C E 0.51 -0.14 5.70 6.35 6.66 5.98 6.92 191 C E 0.49 -0.21 5.68 6.38 6.65 5.99 6.91 192 C E 0.49 -0.22 5.75 6.49 6.62 5.99 6.87 193 C E 0.49 -0.32 5.73 6.50 6.63 6.01 6.88 194 C E 0.49 -0.24 5.73 6.49 6.66 6.02 6.91 195 C E 0.51 -0.12 5.73 6.37 6.64 5.98 6.88 196 C E 0.52 0.16 5.76 6.38 6.63 5.98 6.86 197 C E 0.52 0.08 5.73 6.40 6.65 5.98 6.86 198 C E 0.52 0.23 5.62 6.41 6.73 6.03 6.93 199 C E 0.52 0.27 5.62 6.42 6.78 6.04 6.96 200 C E 0.51 -0.12 5.61 6.45 6.82 6.04 6.98 201 C E 0.51 -0.22 5.67 6.43 6.77 5.99 6.92 202 C E 0.51 -0.21 5.71 6.42 6.75 5.99 6.89 203 C E 0.49 -0.16 5.78 6.41 6.80 6.03 6.93 204 C E 0.49 -0.38 5.82 7.26 6.81 6.01 6.91 205 C E 0.49 -0.09 5.87 7.41 6.76 5.99 6.86 206 C E 0.52 0.36 5.83 7.52 6.66 5.92 6.76 207 C E 0.51 -0.04 5.81 7.79 6.65 5.92 6.76 208 C E 0.52 0.53 5.74 7.87 6.58 5.87 6.70 209 C E 0.51 -0.14 5.79 8.12 6.57 5.90 6.70 210 C E 0.51 -0.22 5.74 6.38 6.53 5.90 6.67 211 C E 0.52 0.25 5.67 6.36 6.46 5.84 6.60 212 C E 0.52 0.21 5.69 6.36 6.42 5.83 6.55 213 C E 0.52 0.06 5.61 6.36 6.40 5.85 6.55 214 C E 0.52 0.45 5.55 6.37 6.36 5.84 6.52 215 C E 0.52 0.18 5.50 6.38 6.33 5.80 6.49 216 C E 0.51 -0.07 5.48 6.40 6.30 5.78 6.46 217 C E 0.51 0.02 5.42 6.42 6.26 5.76 6.42 218 C E 0.51 -0.06 5.38 6.42 6.22 5.74 6.37 219 C E 0.51 0.04 5.40 6.44 6.20 5.71 6.35 220 C E 0.52 0.24 5.43 6.43 6.14 5.67 6.30 221 C E 0.49 0.09 5.48 6.48 6.15 5.72 6.41 222 C E 0.51 0.12 5.44 6.47 6.13 5.73 6.42 223 C E 0.52 0.31 5.43 6.48 6.13 5.73 6.44 224 C E 0.52 0.25 5.40 6.49 6.16 5.74 6.38 225 C E 0.51 -0.11 5.43 6.60 6.20 5.79 6.41 226 C E 0.51 -0.02 5.41 6.63 6.24 5.83 6.45 227 C E 0.52 0.22 5.35 6.62 6.24 5.85 6.48 228 C E 0.52 0.31 5.31 6.63 6.25 5.88 6.52 229 C E 0.52 0.25 5.33 6.64 6.23 5.87 6.53 230 C B 0.52 -0.27 5.27 6.56 6.22 5.83 6.50 231 C E 0.52 -0.19 5.21 6.56 6.24 5.82 6.51 232 C E 0.52 -0.08 5.23 6.57 6.27 5.87 6.57 233 C E 0.52 0.05 5.17 6.55 6.71 6.52 8.08 234 C E 0.52 -0.12 5.16 6.54 7.13 7.03 8.91 235 C E 0.52 -0.05 5.14 6.61 7.10 6.99 9.55 236 C E 0.52 0.04 5.18 6.60 7.30 7.27 9.40 237 C E 0.51 -0.02 5.15 6.60 6.61 6.38 7.79 238 C E 0.49 -0.07 5.11 6.62 6.18 5.83 6.51 239 C E 0.49 -0.18 5.07 6.51 6.16 5.85 6.52 240 C E 0.49 -0.20 5.07 6.50 6.19 5.88 6.55 241 C E 0.47 -0.30 5.09 6.50 6.26 5.95 6.63 242 C E 0.47 -0.30 5.09 6.50 6.25 5.98 6.65 243 C E 0.47 -0.27 5.11 6.48 6.24 6.07 6.64 244 C E 0.47 -0.23 5.07 6.47 6.27 6.04 6.69 245 C E 0.51 -0.18 5.00 6.43 6.25 6.05 6.68 246 C E 0.51 -0.11 5.02 6.43 6.22 6.03 6.65 247 C E 0.52 -0.01 4.97 6.43 6.21 6.03 6.66 248 C E 0.51 -0.02 5.01 6.45 6.24 6.08 6.71 249 C E 0.52 -0.13 4.95 6.43 6.25 6.09 6.72 250 C E 0.52 0.04 4.93 6.43 6.27 6.18 6.73 251 C E 0.52 0.14 4.93 6.44 6.31 6.20 6.76 252 C E 0.52 0.05 4.87 6.43 6.30 6.17 6.73 253 C E 0.52 0.19 4.86 6.46 6.29 6.08 6.70 254 C E 0.52 0.43 4.90 6.47 6.30 6.07 6.70 255 C E 0.52 0.35 4.89 6.47 6.32 6.05 6.68 256 C E 0.52 0.56 4.90 6.49 6.36 6.06 6.70 257 C E 0.52 0.70 4.88 6.47 6.37 6.06 6.73 258 C E 0.52 0.66 4.87 6.50 6.38 6.10 6.77 259 C E 0.52 0.71 4.83 6.50 6.39 6.13 6.81 260 C E 0.52 0.90 4.85 6.50 6.43 6.18 6.86 261 C E 0.51 0.85 4.88 6.52 6.45 6.23 6.90 262 C E 0.51 0.97 4.84 6.50 6.40 6.19 6.86 263 C E 0.51 1.09 4.88 6.52 6.38 6.16 6.83 264 C E 0.52 1.17 4.91 6.48 6.34 6.10 6.79 265 C E 0.52 1.38 4.91 6.49 6.33 6.06 6.76 266 C E 0.52 1.23 4.87 6.46 6.28 6.01 6.70 267 C E 0.52 1.17 4.91 6.47 6.27 6.06 6.65 268 C E 0.52 1.06 4.92 6.48 6.28 6.00 6.66 269 C E 0.52 1.12 4.94 6.45 6.26 6.00 6.63 270 C E 0.52 0.83 4.91 6.45 6.23 5.97 6.58 271 C E 0.52 0.76 4.93 6.45 6.25 5.95 6.56 272 C E 0.52 0.82 4.85 6.44 6.22 5.90 6.51 273 C E 0.52 0.66 4.86 6.42 6.17 5.87 6.44 274 C E 0.52 0.46 4.99 6.43 6.13 5.88 6.44 275 C E 0.52 0.41 4.94 6.48 6.16 5.92 6.50 276 C E 0.52 0.43 4.90 6.50 6.15 5.93 6.51 277 C E 0.52 0.47 4.85 6.51 6.13 5.90 6.50 278 C E 0.52 0.47 4.84 6.73 6.10 5.87 6.47 279 C E 0.52 0.40 4.87 7.04 6.08 5.84 6.45 280 C E 0.52 0.43 4.85 7.37 6.07 5.79 6.43 281 C E 0.52 0.37 4.92 7.23 6.08 5.76 6.41 282 C E 0.52 0.58 4.95 7.60 6.08 5.72 6.37 283 C E 0.52 0.48 4.97 7.66 6.05 5.70 6.35 284 C E 0.52 0.62 5.01 7.04 6.02 5.71 6.34 285 C E 0.52 0.70 5.06 6.43 6.00 5.70 6.32 286 C E 0.52 0.44 5.04 6.41 5.95 5.64 6.24 287 C E 0.52 0.41 5.08 6.42 5.97 5.62 6.23 288 C E 0.51 0.83 5.13 6.42 5.98 5.61 6.21 289 C E 0.52 0.54 5.20 6.46 6.08 5.68 6.28 290 C E 0.52 0.30 5.17 6.46 6.08 5.64 6.25 291 C E 0.52 0.03 5.14 6.50 6.09 5.65 6.27 292 C E 0.52 -0.07 5.17 6.52 6.05 5.64 6.25 293 C E 0.52 -0.06 5.23 6.54 5.98 5.56 6.16 294 C E 0.51 -0.02 5.19 6.55 5.96 5.52 6.12 295 C E 0.51 -0.10 5.20 6.54 5.92 5.50 6.10 296 C E 0.51 -0.20 5.18 6.55 5.90 5.50 6.09 297 C E 0.51 -0.20 5.12 6.56 5.87 5.49 6.08 298 C E 0.51 -0.23 5.13 6.56 5.85 5.50 6.09 299 C E 0.52 -0.10 5.07 6.56 5.80 5.46 6.05 300 C E 0.52 -0.01 5.03 6.59 5.80 5.44 6.02 301 C E 0.52 -0.07 4.99 6.60 5.80 5.41 5.99 302 C E 0.51 -0.15 5.01 6.62 5.83 5.39 5.98 303 C E 0.51 -0.19 5.05 6.63 5.85 5.38 5.98 304 C E 0.51 -0.34 5.02 6.60 5.84 5.34 5.94 305 C E 0.51 -0.30 5.07 6.59 5.82 5.32 5.91 306 C E 0.51 -0.23 5.12 6.59 5.80 5.31 5.89 307 C E 0.51 -0.19 5.14 6.60 5.78 5.27 5.85 308 C E 0.51 -0.23 5.08 6.61 5.74 5.26 5.82 309 C E 0.51 -0.05 5.10 6.63 5.75 5.31 5.88 310 C E 0.51 -0.01 5.05 6.63 5.71 5.30 5.87 311 C E 0.51 0.20 5.06 6.66 5.73 5.31 5.87 312 C E 0.51 0.38 5.02 6.69 5.72 5.31 5.87 313 C E 0.51 0.46 5.04 6.71 5.70 5.29 5.85 314 C E 0.49 0.29 5.09 6.72 5.69 5.27 5.84 315 C E 0.51 0.63 5.06 6.71 5.67 5.25 5.81 316 C E 0.51 0.78 5.00 6.71 5.67 5.26 5.82 317 C E 0.49 0.52 5.03 6.71 5.68 5.26 5.83 318 C E 0.49 0.42 5.03 6.69 5.67 5.26 5.84 319 C E 0.51 0.53 4.98 7.30 5.67 5.29 5.88 320 C E 0.52 0.70 4.98 8.62 5.66 5.29 5.88 321 C E 0.52 0.61 4.93 7.83 5.65 5.29 5.87 322 C E 0.52 0.71 4.89 8.45 5.67 5.32 5.90 323 C E 0.52 0.55 4.83 7.74 5.66 5.33 5.91 324 C E 0.51 0.67 4.83 8.20 5.68 5.38 5.95 325 C E 0.51 0.68 4.86 7.29 5.70 5.40 5.97 326 C E 0.52 0.55 4.82 7.29 5.67 5.36 5.91 327 C E 0.52 0.61 4.81 6.57 5.68 5.36 5.90 328 C E 0.51 0.79 4.78 6.65 5.69 5.40 5.94 329 C E 0.51 0.75 4.78 6.58 5.70 5.43 5.97 330 C E 0.51 0.71 4.76 6.58 5.71 5.43 5.97 331 C E 0.52 0.47 4.69 6.60 5.68 5.36 5.91 332 C E 0.52 0.39 4.72 6.64 5.70 5.34 5.89 333 C E 0.52 0.39 4.71 6.54 5.66 5.30 5.85 334 C E 0.52 0.50 4.76 6.56 5.67 5.32 5.88 335 C E 0.52 0.51 4.75 6.54 5.68 5.31 5.87 336 C E 0.51 1.63 4.74 6.57 5.72 5.35 5.92 337 C E 0.49 2.33 4.73 8.40 5.76 5.40 5.97 338 C E 0.51 0.70 4.75 10.19 5.75 5.42 5.99 339 C E 0.51 0.54 4.73 12.26 5.75 5.46 6.02 340 C E 0.51 0.41 4.71 11.65 5.77 5.51 6.08 341 C E 0.51 0.25 4.70 10.23 5.76 5.52 6.09 342 C E 0.51 0.06 4.68 6.59 5.75 5.54 6.11 343 C E 0.51 -0.02 4.70 6.60 5.77 5.59 6.16 344 C E 0.51 -0.34 4.70 6.59 5.79 5.63 6.21 345 C E 0.51 -0.24 4.69 6.60 5.80 5.62 6.21 346 C E 0.49 -0.26 4.71 6.61 5.81 5.60 6.19 347 C E 0.49 -0.24 4.74 6.70 5.81 5.61 6.19 348 C E 0.49 -0.23 4.76 6.63 5.82 5.65 6.23 349 H E 0.47 -0.49 4.85 6.73 5.89 5.74 6.31 350 H E 0.46 -0.42 7.96 6.74 5.88 5.73 6.31 351 H E 0.42 -0.56 9.85 6.86 5.98 5.76 6.41 352 H E 0.42 -0.27 11.96 6.87 5.95 5.72 6.36 353 H E 0.42 -0.50 13.10 6.88 5.94 5.69 6.34 354 H B 0.42 -0.54 14.05 6.88 6.76 6.59 7.60 355 H E 0.41 -0.39 13.00 6.95 8.57 8.36 8.05 356 C E 0.44 -0.24 11.20 6.87 9.03 7.89 8.93 357 C E 0.47 -0.30 8.25 6.81 9.65 7.92 10.20 358 C E 0.48 -0.04 5.63 6.74 9.54 8.61 11.51 359 C E 0.47 -0.02 4.89 6.73 11.52 9.91 12.88 360 H E 0.47 -0.09 4.95 6.77 11.34 9.61 13.30 361 H B 0.48 -0.21 4.89 6.75 10.68 8.78 11.74 362 C E 0.48 -0.05 4.81 6.67 9.53 7.61 10.82 363 C E 0.47 0.11 4.88 6.73 10.18 8.03 10.39 364 C E 0.47 -0.01 4.92 6.72 9.12 7.30 9.12 365 C E 0.48 -0.11 4.87 6.69 7.83 6.63 7.85 366 C E 0.48 0.10 4.86 6.68 5.70 5.47 6.04 367 C E 0.48 0.26 4.81 6.67 5.70 5.49 6.04 368 C E 0.49 0.30 4.77 6.64 5.70 5.52 6.06 369 C E 0.51 0.53 4.80 6.64 5.72 5.54 6.07 370 C E 0.51 0.37 4.84 6.77 5.74 5.58 6.11 371 C E 0.51 0.21 4.81 8.66 5.74 5.60 6.13 372 C E 0.49 0.16 4.79 8.90 5.77 5.64 6.18 373 C E 0.49 0.00 4.77 8.88 5.77 5.61 6.15 374 C E 0.49 -0.01 4.81 8.54 5.78 5.61 6.15 375 C E 0.49 0.24 4.79 8.24 5.78 5.57 6.12 376 C E 0.49 0.21 4.77 6.55 5.77 5.55 6.10 377 C E 0.51 0.30 4.79 6.54 5.73 5.49 6.05 378 C E 0.51 0.53 4.82 6.55 5.71 5.47 6.04 379 C E 0.51 0.30 4.82 6.55 5.70 5.48 6.06 380 C E 0.51 0.04 4.88 6.57 5.71 5.47 6.06 381 C E 0.51 0.04 4.92 6.64 5.69 5.42 6.01 382 C E 0.51 -0.08 5.01 6.66 5.69 5.40 5.99 383 C E 0.51 -0.11 4.99 6.68 5.69 5.39 6.00 384 C E 0.51 -0.02 5.02 6.69 5.65 5.34 5.95 385 C E 0.49 -0.11 5.01 6.65 5.67 5.37 5.98 386 C E 0.51 -0.08 5.01 6.65 5.64 5.35 5.94 387 C E 0.51 -0.03 5.05 6.65 5.62 5.30 5.88 388 C E 0.51 0.09 5.04 8.42 5.60 5.25 5.83 389 C E 0.51 0.15 5.08 8.27 5.62 5.23 5.81 390 C E 0.49 0.16 5.09 8.07 5.65 5.25 5.82 391 C E 0.49 0.11 5.05 8.84 5.69 5.29 5.85 392 C E 0.49 0.25 5.05 9.18 5.71 5.29 5.85 393 H E 0.47 0.03 5.13 10.13 5.79 5.34 5.90 394 H E 0.47 0.12 5.04 10.28 5.74 5.29 5.85 395 H E 0.47 -0.07 5.04 10.46 5.71 5.25 5.81 396 H E 0.47 -0.06 5.04 10.51 5.70 5.21 5.76 397 C E 0.47 0.10 5.06 11.04 5.64 5.15 5.71 398 C E 0.48 0.24 5.05 11.05 5.63 5.14 5.70 399 C E 0.48 0.27 5.11 11.50 5.63 5.15 5.72 400 C E 0.49 0.30 5.12 10.71 5.59 5.13 5.71 401 C E 0.49 0.06 5.05 9.93 5.57 5.10 5.68 402 C E 0.49 0.06 5.00 9.42 5.57 5.08 5.65 403 C E 0.49 0.26 5.00 8.93 5.57 5.07 5.65 404 C E 0.51 0.22 4.93 8.58 5.56 5.07 5.64 405 C E 0.51 0.30 4.94 8.72 5.57 5.08 5.63 406 C E 0.51 0.24 4.99 8.68 5.57 5.06 5.58 407 C E 0.51 0.14 4.95 8.41 5.57 5.05 5.54 408 C E 0.51 0.24 4.99 8.18 5.59 5.07 5.53 409 C E 0.51 0.26 4.99 8.42 5.59 5.08 5.49 410 C E 0.51 0.61 4.95 8.28 5.61 5.08 5.49 411 C E 0.51 0.68 4.98 9.38 5.63 5.09 5.49 412 C E 0.51 0.57 5.02 8.65 5.64 5.12 5.46 413 C E 0.51 0.74 5.00 8.60 5.65 5.14 5.45 414 C E 0.49 0.53 4.97 9.01 5.68 5.17 5.45 415 C E 0.49 0.10 4.93 9.03 5.67 5.18 5.42 416 C E 0.49 0.06 4.90 9.15 5.69 5.20 5.44 417 C E 0.49 0.14 4.89 9.37 5.71 5.23 5.48 418 C E 0.49 -0.06 4.85 10.49 5.69 5.24 5.47 419 C E 0.51 -0.05 4.82 10.67 5.67 5.22 5.45 420 C E 0.51 -0.01 4.78 12.30 5.66 5.20 5.46 421 C E 0.51 -0.05 4.76 13.36 5.65 5.21 5.48 422 C E 0.49 -0.04 4.78 14.39 5.66 5.26 5.50 423 C E 0.47 0.15 4.83 16.18 5.69 5.32 5.53 424 C E 0.47 -0.03 4.86 16.79 5.69 5.33 5.51 425 H E 0.45 0.02 4.96 16.76 5.76 5.38 5.57 426 H B 0.44 -0.29 5.00 15.28 5.73 5.40 5.61 427 H E 0.45 -0.33 4.93 16.08 5.63 5.32 5.54 428 H E 0.45 -0.26 4.93 16.63 5.64 5.36 5.55 429 H B 0.45 -0.26 4.91 15.20 5.74 5.39 5.55 430 C E 0.47 -0.20 4.81 14.31 5.64 5.27 5.44 431 C E 0.47 -0.03 4.85 14.60 5.65 5.25 5.43 432 H E 0.46 0.13 4.94 13.80 5.75 5.37 5.50 433 H B 0.45 -0.04 4.95 12.17 5.76 5.38 5.49 434 H E 0.45 0.01 4.99 11.59 5.76 5.38 5.48 435 H E 0.46 -0.21 4.99 11.77 5.75 5.39 5.45 436 H E 0.47 -0.18 4.99 10.94 5.73 5.40 5.43 437 H E 0.48 -0.24 5.00 9.62 5.70 5.38 5.43 438 H E 0.48 -0.17 5.05 9.28 5.69 5.39 5.45 439 H E 0.48 -0.16 5.05 9.17 5.71 5.44 5.48 440 H E 0.48 -0.24 5.11 9.41 5.72 5.45 5.53 441 C E 0.48 -0.19 5.05 9.39 5.73 5.41 5.50 442 C E 0.47 -0.16 5.10 6.78 5.71 5.48 5.58 443 C E 0.46 -0.22 5.15 6.79 5.73 5.57 5.64 444 C E 0.46 -0.26 5.13 6.84 5.71 5.57 5.61 445 C E 0.46 -0.29 5.19 6.83 5.72 5.61 5.66 446 C E 0.47 -0.27 5.21 6.80 7.93 6.49 7.93 447 C E 0.46 -0.23 5.25 6.85 9.09 7.02 8.90 448 C E 0.46 -0.05 5.29 6.88 8.76 7.06 8.55 449 H E 0.46 -0.08 5.38 6.78 8.48 6.89 8.11 450 H E 0.45 -0.25 5.33 6.78 8.59 7.22 8.77 451 H E 0.45 -0.13 5.34 6.78 9.06 7.42 9.21 452 H E 0.46 -0.16 5.22 6.69 8.20 6.61 8.42 453 H E 0.46 -0.16 5.21 6.68 5.81 5.61 5.75 454 H B 0.46 -0.13 5.14 6.72 5.75 5.54 5.69 455 H E 0.46 -0.26 5.14 6.67 5.77 5.54 5.70 456 C E 0.47 -0.37 5.01 6.71 5.69 5.46 5.64 457 C B 0.48 -0.30 5.00 6.70 5.68 5.42 5.62 458 C E 0.48 -0.12 5.00 6.73 5.67 5.41 5.63 459 C E 0.48 -0.02 4.97 6.74 5.66 5.40 5.63 460 C E 0.48 0.25 5.01 6.74 5.69 5.45 5.67 461 C E 0.49 0.44 4.97 6.74 5.67 5.44 5.64 462 C E 0.49 0.74 4.98 6.75 5.66 5.45 5.67 463 C E 0.51 0.47 4.92 6.69 5.62 5.43 5.63 464 C E 0.49 0.64 4.91 6.67 5.61 5.42 5.59 465 C E 0.49 0.57 4.96 6.70 5.68 5.47 5.61 466 C E 0.49 0.31 4.97 8.01 5.67 5.44 5.57 467 C E 0.48 0.33 4.97 9.06 5.67 5.42 5.54 468 C E 0.48 0.26 4.96 9.10 5.66 5.40 5.52 469 C E 0.48 0.04 4.96 8.71 5.67 5.40 5.52 470 C E 0.46 -0.02 4.95 9.47 5.75 5.40 5.55 471 C E 0.47 0.03 4.96 10.06 5.69 5.42 5.58 472 C E 0.46 -0.08 4.97 9.66 6.58 6.17 7.01 473 C E 0.46 0.13 4.96 6.79 9.11 5.97 8.10 474 C E 0.48 0.11 4.92 6.76 8.14 6.17 7.40 475 C E 0.49 -0.01 4.93 6.76 5.75 5.45 5.60 476 C E 0.49 -0.05 4.94 6.75 5.72 5.42 5.54 477 C E 0.49 -0.17 4.96 6.71 5.69 5.39 5.48 478 C E 0.49 -0.28 4.97 6.71 5.68 5.37 5.44 479 C E 0.49 -0.26 5.00 6.70 5.69 5.36 5.41 480 C E 0.49 -0.31 5.00 6.68 5.71 5.35 5.40 481 C E 0.48 -0.07 5.00 6.69 5.71 5.35 5.39 482 C E 0.48 0.04 5.00 6.70 5.69 5.33 5.37 483 C E 0.48 0.01 5.02 6.70 5.70 5.30 5.39 484 C E 0.48 0.21 5.04 7.73 5.72 5.30 5.40 485 C E 0.51 0.23 5.02 8.90 5.72 5.32 5.37 486 C E 0.51 0.23 5.01 8.94 5.72 5.34 5.37 487 C E 0.51 0.24 5.00 8.48 5.74 5.34 5.40 488 C E 0.51 0.15 4.98 8.63 5.73 5.30 5.41 489 C E 0.51 0.23 4.97 8.61 5.74 5.28 5.43 490 C E 0.49 -0.00 4.98 8.48 5.77 5.27 5.49 491 C E 0.49 -0.03 4.99 8.91 5.75 5.22 5.47 492 C E 0.49 0.15 5.01 8.30 5.73 5.24 5.44 493 C E 0.49 0.08 5.02 7.78 6.08 5.73 5.88 494 C E 0.49 0.04 5.02 7.29 6.47 6.54 6.52 495 C E 0.49 0.28 5.05 6.83 6.56 6.44 6.43 496 C E 0.49 0.20 5.06 6.84 6.74 6.56 6.61 497 C E 0.51 0.17 5.04 6.81 6.51 6.46 6.45 498 C B 0.49 0.10 5.09 6.82 5.96 5.49 5.61 499 C E 0.48 0.14 5.10 6.83 5.99 5.52 5.65 500 C E 0.48 0.25 5.06 6.80 6.02 5.53 5.67 501 H E 0.49 0.21 5.13 6.82 6.07 5.60 5.73 502 H E 0.47 -0.04 5.16 6.82 6.08 5.59 5.75 503 H E 0.48 0.05 5.14 6.79 6.06 5.58 5.74 504 H E 0.47 0.10 5.17 6.82 6.07 5.59 5.77 505 C E 0.45 0.13 5.14 6.79 6.07 5.60 5.78 506 C E 0.45 -0.01 5.13 6.80 6.11 5.63 5.83 507 C E 0.44 -0.23 5.17 6.82 6.16 5.69 5.86 508 C E 0.44 -0.25 5.12 6.82 6.15 5.68 5.84 509 C E 0.45 -0.29 5.05 6.78 6.15 5.67 5.83 510 H B 0.45 -0.41 5.08 6.84 6.18 5.72 5.83 511 H E 0.45 -0.47 5.08 6.86 6.18 5.71 5.84 512 H E 0.45 -0.43 5.12 6.87 6.18 5.71 5.83 513 C E 0.45 -0.38 5.06 6.82 6.10 5.62 5.74 514 C E 0.45 -0.45 5.14 6.85 6.12 5.68 5.74 515 C E 0.45 -0.39 5.16 6.89 6.13 5.71 5.73 516 C E 0.45 -0.38 5.19 6.92 6.14 5.76 5.72 517 C E 0.46 -0.09 5.14 6.92 6.11 5.75 5.67 518 C E 0.46 0.19 5.16 7.81 6.13 5.81 5.66 519 C E 0.46 0.27 5.13 9.13 6.10 5.80 5.61 520 C E 0.44 0.02 5.17 8.95 6.15 5.88 5.66 521 C E 0.44 -0.01 5.16 9.56 6.16 5.90 5.65 522 C E 0.44 -0.04 5.13 9.07 6.18 5.94 5.68 523 C E 0.45 0.10 5.10 8.99 6.21 5.97 5.69 524 C E 0.43 0.07 5.19 8.36 6.31 6.10 5.78 525 C E 0.43 -0.03 5.14 7.09 6.26 6.06 5.71 526 C E 0.42 -0.34 5.15 7.08 6.26 6.09 5.71 527 C B 0.41 -0.41 5.14 7.07 6.25 6.09 5.68 528 C E 0.40 -0.08 5.14 7.07 6.26 6.12 5.70 529 C E 0.40 0.06 5.13 7.07 6.28 6.13 5.73 530 C E 0.41 -0.16 5.09 7.02 6.24 6.10 5.72 531 C B 0.41 -0.40 5.06 6.96 6.21 6.09 5.67 532 C E 0.41 -0.37 4.97 6.86 6.93 6.53 6.76 533 C B 0.40 -0.67 5.06 6.97 8.94 8.57 8.59 534 C E 0.41 -0.55 5.07 6.96 7.62 7.44 7.03 535 C E 0.42 -0.43 5.15 7.04 6.32 6.19 5.80 536 C E 0.43 -0.33 5.12 7.04 6.26 6.12 5.78 537 C E 0.44 -0.27 5.05 6.98 6.22 6.07 5.71 538 C E 0.44 -0.14 5.09 7.02 6.26 6.12 5.70 539 C E 0.44 -0.19 5.05 6.99 6.25 6.11 5.67 540 C E 0.44 0.08 5.06 7.04 6.33 6.19 5.73 541 C E 0.44 0.31 5.11 7.11 6.42 6.28 5.84 542 C E 0.44 0.45 7.18 7.09 6.40 6.26 5.84 543 C E 0.43 0.69 7.15 7.19 6.49 6.35 5.94 544 C E 0.42 0.63 7.51 7.21 6.53 6.39 6.00 545 C E 0.38 0.14 7.55 7.26 6.61 6.47 6.06 546 C E 0.37 0.13 7.70 7.33 6.71 6.55 6.18 547 C E 0.37 0.06 7.91 7.31 6.73 6.56 6.22 548 H E 0.40 -0.25 6.51 7.26 6.65 6.49 6.17 549 H E 0.40 -0.30 5.23 7.24 6.56 6.39 6.12 550 H E 0.40 -0.36 5.25 7.27 6.56 6.38 6.13 551 H E 0.40 -0.51 5.25 7.28 6.54 6.35 6.15 552 C B 0.40 -0.51 5.18 7.22 6.50 6.30 6.13 553 C B 0.37 -0.62 5.23 7.26 6.56 6.36 6.22 554 C B 0.37 -0.58 5.27 7.28 6.62 6.42 6.27 555 C E 0.37 -0.35 5.29 7.29 6.65 6.45 6.25 556 C E 0.36 -0.22 5.31 7.29 6.70 6.51 6.26 557 C B 0.36 -0.00 5.30 7.26 6.68 6.48 6.25 558 C B 0.36 0.11 5.27 7.19 6.59 6.39 6.17 559 C E 0.36 0.47 5.35 7.24 6.66 6.46 6.22 560 C E 0.37 0.91 5.39 7.26 6.69 6.48 6.26 561 C E 0.36 1.48 5.44 7.28 6.69 6.48 6.29 562 C E 0.36 2.08 5.49 7.29 6.72 6.50 6.35 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).