%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.30 2.22 5.50 7.75 15.37 15.95 16.57 2 C E 0.31 1.81 5.46 7.70 12.80 14.00 14.74 3 C E 0.31 1.17 5.43 7.71 11.51 12.11 12.63 4 C E 0.34 0.77 5.32 7.61 8.16 10.46 11.06 5 C E 0.35 0.46 5.29 7.59 6.98 9.77 9.70 6 C E 0.36 0.32 5.25 7.53 6.95 8.18 8.69 7 C E 0.37 0.27 5.26 7.55 6.98 8.06 7.80 8 C E 0.38 0.07 5.26 7.52 6.99 6.55 7.28 9 C E 0.38 0.04 5.23 7.50 7.04 6.41 8.09 10 C E 0.37 0.02 5.19 7.53 7.01 6.18 6.80 11 C B 0.36 0.02 5.19 7.53 7.00 6.53 6.93 12 C E 0.40 0.16 5.17 7.50 6.91 6.73 8.34 13 C E 0.40 0.29 5.19 7.51 6.93 6.75 8.86 14 C E 0.40 0.37 5.21 7.52 6.93 6.92 6.97 15 C B 0.40 0.20 5.20 7.51 6.91 8.48 7.68 16 C B 0.40 0.14 5.21 7.49 6.90 7.07 6.77 17 C B 0.38 0.06 5.22 7.51 6.91 7.61 6.56 18 H B 0.37 -0.07 5.34 7.54 7.01 7.19 6.76 19 H B 0.37 -0.03 5.54 7.47 6.95 8.47 6.64 20 H B 0.38 -0.03 6.82 7.46 6.93 7.42 6.96 21 H B 0.40 0.15 5.52 7.38 6.84 7.58 6.67 22 C E 0.38 0.14 5.41 7.35 6.81 7.62 6.86 23 C E 0.40 0.35 5.18 7.38 6.84 8.30 7.46 24 C E 0.41 0.34 5.17 7.38 6.83 8.09 7.20 25 C B 0.41 0.18 5.18 7.37 6.85 7.43 6.66 26 C E 0.42 0.28 5.17 7.35 6.84 6.91 6.33 27 C B 0.42 0.18 5.16 7.35 6.92 7.10 6.24 28 C E 0.42 0.06 5.16 7.34 6.92 7.42 6.57 29 C E 0.42 0.22 5.16 7.34 6.91 7.05 6.80 30 C E 0.42 0.08 5.14 7.33 6.90 7.57 6.54 31 C E 0.42 -0.05 5.13 7.35 6.91 6.30 5.96 32 C B 0.42 -0.03 5.16 7.38 6.88 6.52 6.17 33 C B 0.42 -0.03 5.12 7.34 6.86 7.50 7.05 34 C E 0.42 -0.04 5.11 7.35 6.86 7.01 6.99 35 C B 0.42 -0.17 5.11 7.34 6.84 6.98 6.45 36 C B 0.42 -0.25 5.11 8.38 6.84 6.67 6.42 37 C B 0.42 -0.09 5.17 8.25 6.82 6.10 6.26 38 C E 0.42 0.15 5.20 8.34 6.85 6.57 6.75 39 C B 0.43 0.13 5.17 8.60 6.89 7.73 6.14 40 C E 0.42 0.12 5.12 8.27 6.90 8.09 5.75 41 C B 0.43 -0.14 5.09 8.19 6.87 6.57 5.61 42 C E 0.42 0.05 5.12 7.37 6.83 8.17 5.93 43 C E 0.42 0.03 5.11 7.36 6.82 8.53 5.85 44 C B 0.41 -0.07 5.14 7.46 6.83 7.23 6.49 45 C E 0.41 -0.06 5.14 7.44 6.84 6.57 6.41 46 C E 0.41 0.05 5.13 7.42 6.84 6.64 6.76 47 C E 0.42 0.47 5.13 7.42 6.92 6.45 7.44 48 C E 0.41 0.73 5.17 7.45 6.96 6.48 7.51 49 C E 0.40 0.42 5.18 7.44 6.91 6.35 6.69 50 C E 0.40 0.09 5.17 7.43 6.91 6.10 7.25 51 C B 0.40 -0.14 5.17 7.43 6.92 6.03 6.31 52 C B 0.38 -0.16 5.19 7.45 6.95 6.06 6.71 53 C E 0.36 -0.02 5.19 8.66 6.95 6.18 6.29 54 C B 0.36 -0.06 5.20 10.48 6.96 6.25 6.82 55 H B 0.34 -0.25 5.33 11.09 7.08 6.92 6.23 56 H B 0.34 -0.19 5.33 9.86 7.08 6.59 6.46 57 H B 0.34 -0.03 5.34 7.53 7.07 6.46 6.11 58 C B 0.35 0.05 5.20 7.38 6.99 6.64 6.03 59 C B 0.38 -0.06 5.10 7.28 6.81 6.59 6.74 60 C E 0.42 0.02 5.08 7.27 6.78 7.33 7.90 61 C E 0.42 -0.17 5.12 7.38 6.81 7.64 8.40 62 C B 0.42 -0.32 5.13 7.40 9.49 8.31 8.68 63 C B 0.42 -0.51 5.14 7.42 11.59 8.42 7.05 64 C B 0.42 -0.39 5.15 7.34 11.32 9.16 7.90 65 C E 0.42 -0.28 5.15 7.36 11.92 9.46 7.64 66 C E 0.42 -0.08 5.14 7.36 11.33 9.56 7.55 67 C E 0.42 0.09 5.15 7.36 10.71 9.36 8.06 68 C E 0.42 0.15 5.15 7.38 11.25 10.05 8.39 69 C E 0.42 0.08 5.15 7.38 10.81 9.79 9.07 70 C E 0.42 -0.11 5.13 7.35 10.75 9.42 8.40 71 C E 0.42 -0.15 5.13 7.41 9.08 9.42 8.27 72 C E 0.42 -0.18 5.15 7.41 6.87 8.44 8.98 73 C E 0.42 -0.29 5.15 7.38 6.84 8.00 8.39 74 H B 0.40 -0.50 5.25 7.33 6.93 6.43 7.34 75 H B 0.36 -0.45 5.34 7.41 7.00 6.26 6.17 76 H B 0.35 -0.45 5.34 7.42 7.00 6.01 6.19 77 H E 0.34 -0.29 5.37 7.44 7.03 6.04 6.43 78 H E 0.35 -0.22 5.37 7.43 7.00 6.01 6.26 79 H B 0.35 -0.43 5.36 7.43 6.99 5.93 5.63 80 H B 0.35 -0.49 5.36 7.43 6.99 5.97 5.93 81 H B 0.35 -0.35 5.36 7.44 6.99 6.13 6.06 82 H E 0.36 -0.18 5.36 7.45 6.99 6.32 5.97 83 C B 0.38 -0.25 5.21 7.45 6.83 6.67 6.00 84 C B 0.41 -0.34 5.19 7.34 6.87 7.61 6.94 85 C E 0.41 -0.10 5.18 7.34 6.86 7.67 7.13 86 C B 0.43 -0.16 5.15 7.30 6.83 7.95 7.24 87 C B 0.44 -0.11 5.16 7.30 6.83 7.85 7.17 88 C E 0.44 -0.07 5.17 7.30 6.82 8.08 7.95 89 C E 0.44 -0.14 5.18 7.38 6.75 8.38 8.24 90 C E 0.44 -0.03 5.19 7.38 6.76 8.36 8.74 91 C E 0.44 0.01 5.19 7.31 6.82 8.54 8.66 92 C B 0.44 -0.17 5.17 7.27 6.79 8.30 8.15 93 C E 0.44 -0.24 5.18 7.29 6.71 10.10 8.37 94 C B 0.45 -0.29 5.18 7.27 6.68 9.35 8.15 95 C E 0.44 -0.22 5.20 7.27 6.69 10.88 8.15 96 C B 0.44 -0.30 5.20 7.35 6.68 9.32 7.99 97 C B 0.44 -0.31 5.19 7.35 6.68 9.81 7.24 98 C E 0.43 -0.36 5.23 8.11 6.71 8.01 6.03 99 C E 0.42 -0.21 5.27 8.36 6.74 7.65 6.21 100 C E 0.42 0.20 5.28 8.17 6.82 7.39 7.32 101 C E 0.44 0.22 5.24 7.92 6.80 7.51 6.95 102 C E 0.44 -0.12 5.23 8.52 6.80 7.49 5.84 103 C E 0.44 -0.20 5.22 8.47 6.78 7.97 6.64 104 C E 0.44 -0.24 5.24 7.57 6.81 7.88 6.58 105 C E 0.44 -0.28 5.23 7.30 6.82 8.46 7.19 106 C B 0.44 -0.28 5.21 7.30 6.81 8.85 6.62 107 C E 0.44 -0.21 5.24 7.31 6.84 9.64 6.64 108 C E 0.44 -0.17 5.23 7.30 6.77 9.86 6.72 109 C E 0.44 -0.23 5.21 7.27 6.75 9.26 6.38 110 C E 0.44 -0.30 5.18 7.24 6.72 9.28 6.16 111 C B 0.44 -0.44 5.20 7.26 6.73 8.50 6.39 112 C B 0.44 -0.49 5.26 7.25 6.73 8.46 6.41 113 C B 0.44 -0.54 5.18 7.33 6.73 7.70 6.24 114 C B 0.44 -0.54 5.19 7.34 6.73 7.29 6.07 115 C B 0.43 -0.53 5.21 7.35 6.73 7.46 6.25 116 C B 0.43 -0.43 5.20 7.36 6.80 7.49 6.71 117 C E 0.42 -0.30 5.26 7.34 6.84 7.78 7.20 118 C E 0.42 -0.40 5.35 7.35 6.85 8.24 8.14 119 C B 0.43 -0.45 5.27 7.33 6.83 8.55 7.55 120 C E 0.43 -0.24 5.27 7.33 6.76 8.68 8.02 121 C E 0.43 -0.17 5.26 7.33 6.76 8.73 8.48 122 C B 0.43 -0.17 5.26 7.32 6.76 9.17 8.71 123 C E 0.43 -0.13 5.25 7.31 6.75 9.51 8.32 124 C B 0.43 -0.18 5.25 7.31 6.77 8.93 7.40 125 C E 0.43 -0.09 5.26 7.32 6.76 8.07 7.36 126 C E 0.43 0.13 5.26 7.38 6.82 7.35 6.79 127 C E 0.43 0.32 6.74 7.38 6.82 6.83 6.71 128 C E 0.43 0.38 6.19 7.39 6.81 7.18 6.36 129 C B 0.43 0.35 5.78 7.39 6.80 6.82 6.74 130 C E 0.43 0.34 5.50 7.40 6.81 7.33 6.87 131 C E 0.42 0.16 5.28 7.43 6.76 6.68 6.78 132 C B 0.41 0.04 5.29 7.46 6.78 6.28 6.44 133 C E 0.41 0.05 5.27 7.39 6.75 6.55 6.94 134 C B 0.41 0.02 5.29 7.42 6.76 7.16 6.66 135 C E 0.41 -0.05 5.30 7.49 6.77 7.63 6.69 136 C B 0.40 -0.07 5.30 7.41 6.78 6.63 6.41 137 H B 0.37 -0.19 5.43 7.53 6.83 6.64 6.00 138 H B 0.37 -0.25 5.42 7.50 6.81 6.17 6.00 139 H B 0.36 -0.19 5.43 7.51 6.83 5.87 6.04 140 H B 0.38 -0.08 5.39 7.46 6.87 6.14 5.95 141 H E 0.40 -0.18 5.39 7.45 6.85 6.07 5.94 142 H B 0.38 -0.36 5.42 7.47 6.88 6.45 6.09 143 C B 0.40 -0.34 5.28 7.34 6.83 7.15 6.24 144 C E 0.41 -0.24 5.27 7.34 6.84 6.69 5.89 145 C B 0.42 -0.42 5.25 7.32 6.83 6.14 5.59 146 C B 0.40 -0.75 5.25 7.32 6.83 6.20 5.83 147 C B 0.42 -0.77 5.19 9.28 6.77 6.06 6.07 148 C B 0.42 -0.69 5.20 9.73 6.79 5.99 5.92 149 C B 0.42 -0.60 5.26 9.77 6.77 7.01 6.07 150 C B 0.42 -0.48 5.30 8.81 6.81 7.26 5.96 151 C B 0.44 -0.33 5.26 9.47 6.78 7.13 6.05 152 C B 0.44 -0.17 5.27 8.99 6.77 7.77 6.70 153 C E 0.44 -0.06 5.28 8.68 6.77 7.52 6.63 154 C B 0.44 -0.05 5.28 8.65 6.83 7.96 6.84 155 C B 0.44 -0.02 5.27 9.58 6.82 7.73 6.64 156 C E 0.44 -0.05 5.25 8.75 6.79 7.77 6.62 157 C B 0.44 -0.13 5.24 7.31 6.78 7.47 6.63 158 C E 0.44 -0.08 5.26 7.35 6.79 7.64 6.84 159 C E 0.43 -0.15 5.26 7.35 6.78 7.34 7.22 160 C E 0.43 -0.13 5.25 7.36 6.71 7.07 6.43 161 C E 0.44 -0.20 5.23 7.40 6.68 6.46 6.60 162 C B 0.44 -0.27 5.23 7.41 6.70 5.99 6.76 163 C B 0.44 -0.32 5.24 7.39 6.69 6.03 7.58 164 C B 0.44 -0.12 5.26 7.40 6.78 6.07 6.52 165 C E 0.44 0.12 5.27 7.40 6.78 6.43 7.92 166 C B 0.44 0.15 5.26 7.38 6.78 6.08 6.92 167 C E 0.44 0.33 5.26 7.37 6.72 6.04 6.64 168 C B 0.44 0.12 5.25 7.36 6.71 6.19 6.89 169 C E 0.44 -0.05 5.25 7.35 6.80 5.98 6.79 170 C B 0.44 -0.12 5.25 7.28 6.80 6.58 6.78 171 C E 0.44 -0.11 5.25 7.29 6.81 6.89 6.75 172 C E 0.44 -0.12 5.26 7.29 6.81 6.64 7.05 173 C B 0.44 -0.23 5.26 7.28 6.82 6.60 7.37 174 C B 0.44 -0.19 5.26 7.36 6.75 6.80 7.41 175 C E 0.44 -0.14 5.26 7.35 6.74 6.90 7.32 176 C E 0.44 -0.11 5.26 7.36 6.74 6.62 7.47 177 C E 0.44 -0.01 5.27 7.29 6.74 6.92 7.76 178 C E 0.44 0.01 5.28 7.32 6.76 6.82 8.60 179 C E 0.44 -0.07 5.28 7.32 6.76 6.62 9.19 180 C E 0.44 -0.12 5.28 7.33 6.76 6.32 8.97 181 C B 0.44 -0.29 5.25 7.32 6.75 5.96 8.56 182 C E 0.44 -0.37 5.27 7.35 6.82 6.13 8.52 183 C E 0.44 -0.44 5.26 7.36 6.82 5.89 7.45 184 C E 0.44 -0.47 5.24 7.34 6.80 5.99 7.08 185 C E 0.44 -0.41 5.23 7.30 6.76 6.44 7.19 186 C E 0.44 -0.43 5.23 7.30 6.77 6.89 7.15 187 C E 0.44 -0.39 5.26 7.32 6.78 7.52 7.19 188 C E 0.44 -0.28 5.28 7.31 6.71 7.86 7.39 189 C E 0.44 -0.27 5.29 7.31 6.71 8.46 7.10 190 C B 0.44 -0.34 5.30 7.31 6.70 8.84 6.85 191 C E 0.44 -0.16 5.29 7.31 6.70 8.45 6.87 192 C E 0.44 -0.22 5.29 7.32 6.70 8.75 6.84 193 C E 0.44 -0.31 5.31 7.32 6.70 8.00 7.20 194 C E 0.44 -0.42 5.31 9.04 6.70 8.18 6.91 195 C E 0.44 -0.41 5.32 8.43 6.72 7.71 7.90 196 C E 0.44 -0.40 5.33 8.22 6.72 7.92 7.83 197 C E 0.44 -0.30 5.32 8.31 6.78 7.57 7.48 198 C E 0.44 -0.33 5.32 7.42 6.71 8.43 7.43 199 C E 0.44 -0.22 5.32 7.43 6.71 8.77 7.01 200 C E 0.44 -0.08 5.29 7.44 6.70 10.04 7.05 201 C E 0.44 0.19 5.32 7.47 6.72 9.90 6.78 202 C E 0.44 0.28 5.31 7.42 6.72 10.00 6.66 203 C E 0.44 0.17 5.34 7.43 6.72 10.43 6.87 204 C E 0.44 0.12 5.34 7.46 6.72 10.31 7.47 205 C E 0.43 0.05 5.35 7.48 6.79 10.55 8.33 206 C E 0.44 -0.05 5.42 7.50 6.78 10.46 9.92 207 C E 0.44 -0.01 5.35 7.52 6.78 11.02 9.46 208 C E 0.44 -0.09 5.36 7.51 6.77 10.21 9.61 209 C E 0.44 -0.06 5.41 7.47 6.76 10.34 8.56 210 C E 0.44 0.12 5.33 7.47 6.77 9.17 8.19 211 C E 0.44 0.17 5.32 7.44 6.69 9.11 7.29 212 C E 0.44 0.26 5.32 7.50 6.69 8.02 6.77 213 C E 0.44 0.31 5.33 7.48 6.68 7.71 6.38 214 C E 0.44 0.42 5.34 7.48 6.77 7.67 7.13 215 C E 0.44 0.36 5.31 7.45 6.76 8.04 7.05 216 C E 0.44 0.47 5.31 7.37 6.76 7.81 7.27 217 C E 0.44 0.36 5.30 7.37 6.76 8.70 7.33 218 C E 0.44 0.27 5.31 7.38 6.69 7.89 7.70 219 C E 0.44 0.20 5.30 7.38 6.69 8.40 7.89 220 C E 0.44 0.23 5.30 7.39 6.68 7.39 7.89 221 C E 0.44 0.31 5.32 7.38 6.77 7.15 8.37 222 C E 0.44 0.34 5.32 7.38 6.77 6.67 8.15 223 C E 0.44 0.35 5.31 7.39 6.77 6.93 7.98 224 C E 0.44 0.37 5.31 7.46 6.78 6.77 7.84 225 C E 0.43 0.43 5.31 7.48 6.80 7.59 7.35 226 C E 0.43 0.50 5.31 7.49 6.73 7.22 7.61 227 C E 0.44 0.51 5.31 7.49 6.74 7.94 7.18 228 C E 0.44 0.48 5.33 7.45 6.75 7.46 7.20 229 C E 0.44 0.48 5.33 7.42 6.73 7.55 7.01 230 C E 0.43 0.55 5.36 7.46 6.74 7.37 7.26 231 C E 0.43 0.48 5.37 7.48 6.81 7.56 7.44 232 C E 0.43 0.45 5.37 7.51 6.81 7.95 7.67 233 C E 0.43 0.20 5.37 7.50 6.80 7.43 7.93 234 C E 0.43 -0.04 5.38 7.50 6.80 7.10 8.07 235 C E 0.43 -0.10 5.37 7.57 6.80 7.98 8.79 236 C E 0.44 -0.11 5.36 7.56 6.77 7.94 8.02 237 C E 0.44 -0.19 5.37 7.51 6.70 8.03 8.77 238 C E 0.44 -0.10 5.38 7.53 6.70 8.58 8.01 239 C E 0.43 -0.05 5.39 7.57 6.73 8.49 7.73 240 C E 0.44 -0.02 5.39 7.54 6.73 8.23 7.62 241 C B 0.44 -0.13 5.37 7.51 6.80 8.51 7.62 242 C E 0.44 -0.10 5.35 7.48 6.72 8.62 7.54 243 C E 0.44 -0.12 5.32 7.43 6.77 8.62 9.15 244 C E 0.44 -0.17 5.32 7.45 6.79 8.47 8.16 245 C E 0.44 -0.11 5.31 7.43 6.78 8.66 7.84 246 C E 0.44 -0.20 5.31 7.42 6.70 7.49 7.28 247 C B 0.44 -0.31 5.32 7.42 6.71 7.46 6.84 248 C E 0.44 -0.14 5.35 7.43 6.73 7.60 6.93 249 C E 0.44 -0.06 5.35 7.44 6.79 7.80 7.08 250 C E 0.43 -0.00 5.37 7.44 6.80 7.28 7.27 251 C E 0.43 -0.01 5.36 7.45 6.79 6.89 7.45 252 C E 0.43 -0.01 5.34 7.46 6.77 6.50 7.85 253 C E 0.43 -0.02 5.35 7.54 6.77 6.21 8.23 254 C E 0.44 -0.01 5.34 7.45 6.74 6.80 8.07 255 C E 0.44 0.06 5.35 7.47 6.66 6.92 7.06 256 C E 0.44 0.07 5.35 7.48 6.66 6.42 6.30 257 C E 0.44 0.15 5.36 7.59 6.68 6.14 5.83 258 C E 0.44 0.12 5.35 7.58 6.68 5.70 5.72 259 C E 0.44 0.11 5.34 7.52 6.76 5.75 5.39 260 C E 0.44 0.25 5.34 7.54 6.77 5.96 5.46 261 C E 0.44 0.32 5.33 7.52 6.78 6.61 5.81 262 C E 0.44 0.29 5.32 7.49 6.79 6.97 5.72 263 C E 0.43 0.24 5.34 7.48 6.80 6.62 5.58 264 C E 0.43 0.17 5.35 7.47 6.81 6.54 5.63 265 C E 0.43 0.15 5.33 7.51 6.73 5.85 6.43 266 C E 0.43 0.21 5.34 7.50 6.74 6.02 6.49 267 C E 0.44 0.20 5.34 7.48 6.73 7.08 7.68 268 C E 0.44 0.34 5.35 7.48 6.75 7.12 7.35 269 C E 0.44 0.35 5.35 7.46 6.82 7.30 7.57 270 C E 0.44 0.32 5.36 7.45 6.82 7.87 7.01 271 C E 0.44 0.31 5.37 7.45 6.81 7.62 7.12 272 C E 0.44 0.25 5.36 7.44 6.73 7.77 7.69 273 C E 0.44 0.25 5.35 7.34 6.72 7.51 8.11 274 C E 0.44 0.26 5.38 7.35 6.72 7.48 8.03 275 C E 0.44 0.31 5.37 7.35 6.79 7.63 7.59 276 C E 0.44 0.38 5.37 7.34 6.78 8.10 8.39 277 C B 0.44 0.30 5.37 7.33 6.77 7.85 7.41 278 C E 0.44 0.53 5.36 7.34 6.77 8.57 8.56 279 C E 0.44 0.92 5.38 7.43 6.72 8.71 7.93 280 C E 0.44 0.53 5.37 7.42 6.71 8.04 7.44 281 C E 0.44 0.43 5.33 7.40 6.69 7.13 7.14 282 C E 0.44 0.35 5.35 7.42 6.70 7.08 7.46 283 C E 0.44 0.42 5.35 7.37 6.73 7.07 7.83 284 C E 0.43 0.40 5.36 7.40 6.74 7.15 7.53 285 C E 0.43 0.26 5.36 7.48 6.73 6.68 8.08 286 C E 0.43 0.17 5.35 7.49 6.72 7.13 7.66 287 C E 0.43 0.13 5.33 7.40 6.76 6.74 8.27 288 C E 0.43 0.09 5.35 7.43 6.77 7.05 9.28 289 C E 0.43 0.17 5.37 7.46 6.80 6.88 10.06 290 C E 0.43 0.27 5.38 7.49 6.72 7.15 9.51 291 C E 0.44 0.41 5.39 9.18 6.72 7.04 10.51 292 C E 0.44 0.59 5.38 10.91 6.79 7.37 9.77 293 C E 0.44 0.66 5.41 11.50 6.73 7.13 10.96 294 C E 0.44 0.57 5.39 12.63 6.73 7.90 10.62 295 C E 0.44 0.52 5.39 14.96 6.75 8.47 11.63 296 C E 0.44 0.43 5.39 17.64 6.74 9.16 11.21 297 C E 0.42 0.47 5.44 19.11 6.77 9.73 11.41 298 C E 0.42 0.27 5.42 19.16 6.74 9.65 9.91 299 C E 0.42 0.25 5.42 18.83 6.73 9.41 9.39 300 C E 0.42 0.17 5.40 18.66 6.73 9.41 8.08 301 C E 0.42 0.12 5.40 17.87 6.73 9.24 8.00 302 C E 0.42 0.06 5.41 17.64 6.73 9.70 8.77 303 C E 0.42 0.00 5.39 17.38 6.73 9.45 8.43 304 C E 0.43 -0.07 5.37 17.31 6.71 9.31 8.55 305 C E 0.43 0.04 5.38 16.55 6.71 9.31 8.48 306 C E 0.43 0.03 5.39 15.29 6.71 10.12 8.12 307 C E 0.43 0.17 5.40 13.46 6.72 9.70 7.55 308 C E 0.43 0.20 5.41 11.55 6.71 10.19 6.76 309 C E 0.43 0.14 5.42 10.13 6.73 10.22 6.69 310 C E 0.43 0.06 5.49 8.74 6.73 10.59 7.35 311 C E 0.44 0.04 5.50 7.54 6.79 10.97 7.16 312 C E 0.44 -0.02 5.50 7.53 6.80 11.60 7.83 313 C E 0.44 -0.01 5.48 7.51 6.73 11.66 7.98 314 C E 0.44 -0.04 5.50 7.49 6.74 11.47 8.31 315 C E 0.44 0.07 5.44 7.48 6.75 11.45 8.80 316 C E 0.44 -0.03 5.44 7.45 7.78 11.09 8.78 317 C E 0.44 0.03 5.44 7.45 8.59 10.73 9.44 318 C E 0.44 0.06 5.45 7.45 8.81 11.00 9.18 319 C E 0.44 0.07 5.44 7.44 8.90 10.64 9.04 320 C E 0.44 0.07 5.43 7.43 9.39 11.21 9.57 321 C E 0.44 0.18 5.44 7.43 10.03 11.05 9.23 322 C E 0.44 0.16 5.43 7.46 10.38 10.59 8.70 323 C E 0.44 0.16 5.45 7.46 10.88 9.52 8.74 324 C E 0.44 0.19 5.45 7.47 10.66 9.62 9.04 325 C E 0.44 0.18 5.47 7.48 10.60 8.54 7.47 326 C E 0.44 0.21 5.46 7.49 9.68 8.70 7.07 327 C E 0.44 0.39 5.48 7.51 6.72 7.85 6.17 328 C E 0.46 0.58 5.44 7.48 6.76 8.51 5.63 329 C E 0.45 0.61 5.45 7.51 6.79 7.98 5.66 330 C E 0.47 0.57 5.41 7.46 6.76 8.51 5.57 331 C E 0.48 0.50 5.37 8.68 6.74 8.15 6.15 332 C E 0.49 0.36 5.34 8.40 6.72 8.52 5.91 333 C E 0.52 0.64 5.30 9.19 6.63 8.21 5.92 334 C E 0.60 0.51 5.25 8.66 6.52 7.67 6.03 335 C E 0.69 0.41 5.05 9.32 6.40 7.32 6.58 336 C E 0.73 0.30 4.96 8.45 6.31 7.17 6.19 337 C E 0.76 0.16 4.91 9.13 6.26 7.33 7.07 338 C E 0.82 0.08 4.80 8.14 6.16 7.59 6.96 339 C E 0.86 0.14 4.74 8.40 6.10 8.13 7.45 340 C E 0.88 -0.06 4.72 6.94 6.15 7.93 7.46 341 C E 0.88 0.02 4.72 6.99 6.15 6.74 6.59 342 C E 0.93 -0.17 4.40 6.65 5.83 5.54 6.49 343 C B 0.91 -0.45 4.42 6.64 5.84 5.01 4.81 344 C E 0.90 -0.37 4.43 6.65 5.87 5.07 4.82 345 H B 0.85 -0.40 4.60 6.73 5.97 5.04 4.82 346 H B 0.84 -0.46 6.97 6.72 5.96 5.07 4.83 347 H B 0.82 -0.51 7.68 6.77 6.05 5.16 4.92 348 H E 0.80 -0.38 8.58 6.79 6.08 5.12 4.92 349 H E 0.81 -0.41 8.67 6.76 6.07 5.09 4.89 350 H B 0.81 -0.67 8.95 6.74 6.06 5.11 4.89 351 H B 0.86 -0.51 9.26 6.62 6.02 5.06 4.86 352 H E 0.87 -0.24 10.20 6.59 6.02 4.97 4.80 353 H E 0.87 -0.36 10.13 6.58 6.01 4.97 4.79 354 H B 0.87 -0.65 9.53 6.58 6.00 5.00 4.82 355 H B 0.87 -0.54 10.08 6.58 6.00 4.96 4.80 356 H E 0.87 -0.43 10.14 6.56 5.99 4.90 4.76 357 H B 0.85 -0.54 9.65 6.58 6.02 4.96 4.81 358 H B 0.86 -0.64 9.49 6.56 6.00 4.96 4.81 359 H E 0.86 -0.46 9.90 6.56 5.99 4.90 4.78 360 H E 0.88 -0.57 8.77 6.59 5.96 4.84 4.73 361 H B 0.88 -0.69 10.01 6.59 5.95 4.88 4.76 362 H E 0.88 -0.52 11.49 6.60 5.95 4.86 4.75 363 H E 0.88 -0.26 11.90 6.60 5.95 4.81 4.72 364 H B 0.88 -0.30 12.62 6.60 5.96 4.83 4.73 365 C B 0.89 -0.33 14.34 6.56 5.93 4.91 4.80 366 C B 0.89 -0.15 16.41 6.50 5.86 4.82 4.73 367 C E 0.90 0.24 17.45 6.49 5.86 4.85 4.75 368 C B 0.89 0.38 16.65 6.50 5.94 4.89 4.78 369 C E 0.88 0.58 18.36 6.48 5.94 4.87 4.77 370 C E 0.88 0.61 19.89 6.49 5.95 4.86 6.52 371 C E 0.75 0.40 19.51 6.90 6.37 5.34 7.76 372 C E 0.88 0.09 19.21 6.49 5.96 4.97 6.15 373 C B 0.86 -0.20 19.39 6.59 6.08 5.14 4.98 374 H B 0.82 -0.46 18.82 6.63 6.05 5.10 4.93 375 H B 0.81 -0.60 20.09 6.65 6.07 5.17 4.98 376 H B 0.81 -0.52 19.59 8.98 6.07 5.13 4.96 377 H B 0.81 -0.73 17.66 8.80 6.14 5.14 4.98 378 H B 0.80 -0.86 18.37 9.69 6.16 5.18 5.01 379 H E 0.79 -0.61 20.49 10.02 6.18 5.23 5.05 380 H E 0.79 -0.61 19.69 9.24 6.17 5.17 5.02 381 H B 0.79 -0.75 18.21 10.57 6.17 5.14 4.99 382 H B 0.80 -0.64 19.69 11.67 6.15 5.18 5.01 383 H E 0.78 -0.47 21.57 11.63 6.17 5.19 5.04 384 H B 0.77 -0.64 20.94 11.48 6.18 5.15 5.01 385 H B 0.77 -0.68 20.25 10.85 6.18 5.17 5.01 386 H E 0.78 -0.51 20.89 9.87 6.16 5.19 5.02 387 H E 0.79 -0.53 20.50 8.63 6.08 5.06 4.92 388 H B 0.79 -0.78 19.47 6.61 6.08 5.03 4.89 389 H B 0.77 -0.46 18.37 6.65 6.12 5.10 4.95 390 H E 0.77 -0.26 17.15 6.65 6.13 5.11 4.96 391 H B 0.78 -0.44 16.28 6.63 6.12 5.03 4.90 392 H B 0.76 -0.43 15.45 6.67 6.15 5.07 4.93 393 H E 0.75 -0.06 14.25 6.70 6.16 5.14 4.97 394 H E 0.71 0.02 12.92 6.75 6.21 5.15 5.01 395 H B 0.68 -0.04 12.77 6.81 6.25 5.15 5.02 396 H E 0.68 0.07 12.02 6.82 6.25 5.19 5.04 397 H E 0.69 0.15 10.59 6.82 6.24 5.21 5.05 398 H E 0.67 0.10 10.18 6.86 6.27 5.18 5.05 399 H B 0.66 -0.06 10.08 6.95 6.28 5.19 5.04 400 H E 0.66 0.05 9.15 6.98 6.29 5.24 5.07 401 H E 0.65 0.02 7.84 7.00 6.32 5.25 5.09 402 C B 0.65 -0.21 6.49 6.95 6.33 5.28 5.14 403 C E 0.66 -0.05 4.85 6.98 6.75 5.33 5.16 404 C E 0.68 0.02 4.74 6.88 7.54 5.25 5.07 405 C E 0.68 0.00 4.73 6.88 7.29 5.21 5.04 406 C B 0.66 -0.21 4.76 6.89 7.66 5.22 5.05 407 C E 0.67 0.01 4.75 9.04 6.17 5.27 5.07 408 C B 0.59 -0.18 4.96 9.97 6.39 5.50 5.30 409 C E 0.58 -0.01 4.99 10.04 6.43 5.50 5.31 410 C E 0.54 -0.01 5.04 10.05 6.54 5.57 5.36 411 C E 0.54 0.16 5.04 10.53 6.46 5.62 5.39 412 C E 0.54 -0.06 5.03 10.35 6.44 5.58 5.37 413 C B 0.58 -0.05 4.91 9.84 6.34 5.46 5.16 414 C E 0.53 -0.25 4.97 10.22 6.48 5.52 5.27 415 C B 0.52 -0.19 4.99 10.31 6.51 6.10 6.05 416 H E 0.47 -0.24 5.20 10.95 6.65 7.55 7.54 417 H E 0.48 -0.32 5.19 10.40 6.62 6.94 6.17 418 H B 0.47 -0.24 5.21 10.00 6.65 6.57 6.01 419 C B 0.47 -0.12 5.16 7.22 6.59 7.34 5.73 420 C E 0.48 -0.05 5.16 7.21 6.59 7.12 6.08 421 C E 0.47 0.06 5.18 7.25 6.60 6.68 6.02 422 C E 0.46 0.04 5.19 7.35 6.63 7.09 6.26 423 C B 0.46 0.09 5.19 7.35 6.70 7.57 6.96 424 C B 0.46 0.41 5.17 7.37 6.71 7.35 6.88 425 C B 0.43 0.12 5.21 7.42 6.75 6.86 7.33 426 C B 0.43 0.01 5.21 7.41 6.75 7.19 7.12 427 C E 0.42 -0.00 5.27 7.49 6.83 6.75 7.35 428 C B 0.42 -0.13 5.27 7.51 6.84 7.13 7.02 429 C B 0.42 -0.26 5.26 7.49 6.77 6.94 6.71 430 C B 0.43 -0.26 5.26 7.49 6.77 7.07 6.28 431 C E 0.43 -0.30 5.26 7.51 6.85 8.06 5.73 432 C B 0.43 -0.34 5.28 7.44 6.86 7.40 5.74 433 C E 0.43 -0.24 5.29 7.45 6.86 8.87 6.05 434 C E 0.43 -0.38 5.29 7.45 6.85 7.44 5.78 435 C E 0.43 -0.53 5.30 7.45 6.86 7.10 5.91 436 C E 0.43 -0.62 5.30 7.47 6.79 7.95 6.29 437 C B 0.43 -0.61 5.31 7.46 6.78 8.21 6.87 438 C E 0.42 -0.57 5.32 7.46 6.79 8.14 6.91 439 C E 0.42 -0.62 5.31 7.45 6.77 7.34 6.19 440 C E 0.42 -0.60 5.32 7.45 6.77 7.16 6.15 441 C E 0.41 -0.54 5.40 7.51 6.91 6.24 6.28 442 C B 0.41 -0.38 5.42 8.34 6.92 6.63 6.46 443 C B 0.40 -0.30 5.49 8.38 6.91 6.16 6.53 444 C B 0.41 -0.33 5.39 8.09 6.80 6.35 6.32 445 C B 0.40 -0.37 5.40 7.47 6.82 7.45 6.27 446 C E 0.42 -0.30 5.38 7.44 6.80 7.70 6.27 447 C B 0.42 -0.41 5.37 7.41 6.78 7.95 6.24 448 C B 0.42 -0.45 5.37 7.41 6.77 8.62 6.22 449 C B 0.42 -0.45 5.39 7.44 6.78 7.00 5.92 450 C E 0.42 -0.50 5.37 7.44 6.84 6.80 6.07 451 C E 0.42 -0.47 5.36 7.46 6.76 7.30 6.62 452 C B 0.42 -0.46 5.35 7.54 6.76 6.79 6.97 453 C E 0.42 -0.43 5.35 7.57 6.77 7.27 7.12 454 C B 0.42 -0.39 5.34 7.59 6.76 7.19 7.50 455 C E 0.42 -0.24 5.33 7.61 6.77 7.69 7.56 456 C E 0.42 -0.23 5.33 7.63 6.76 7.37 7.34 457 C E 0.42 -0.09 5.42 7.66 6.76 8.89 7.57 458 C E 0.42 -0.06 5.37 7.68 6.76 9.39 8.26 459 C E 0.42 -0.10 5.35 7.70 6.74 8.69 8.26 460 C E 0.42 -0.10 5.35 7.64 6.75 8.68 8.01 461 C E 0.42 -0.13 5.35 7.67 6.84 8.87 8.62 462 C B 0.42 -0.25 5.36 7.69 6.84 8.83 8.19 463 C E 0.42 -0.26 5.36 7.72 6.84 9.29 8.31 464 C E 0.42 -0.28 5.37 7.74 6.77 8.48 7.78 465 C B 0.42 -0.27 5.36 7.76 6.78 8.67 7.91 466 C B 0.41 -0.26 5.37 7.76 6.79 9.02 7.49 467 C B 0.41 -0.28 5.40 7.80 6.80 9.35 7.38 468 C B 0.41 -0.40 5.38 7.79 6.78 10.44 7.10 469 C B 0.42 -0.45 5.34 7.78 6.76 10.62 6.56 470 C B 0.42 -0.35 5.35 7.86 6.83 10.71 6.34 471 C B 0.41 -0.31 5.39 7.93 6.89 10.66 6.30 472 C E 0.41 -0.32 5.38 7.93 6.88 10.53 6.45 473 C B 0.41 -0.30 5.37 7.93 6.88 9.85 6.19 474 C E 0.42 -0.25 5.29 7.87 6.81 9.72 6.21 475 C E 0.42 -0.22 5.28 7.79 6.80 9.43 6.07 476 C E 0.42 -0.22 5.29 7.81 6.73 9.65 6.49 477 C E 0.42 -0.31 5.29 7.81 6.72 10.00 6.17 478 C E 0.42 -0.39 5.29 7.82 6.73 10.37 7.07 479 C B 0.42 -0.34 5.31 7.83 6.75 10.74 6.37 480 C E 0.41 -0.34 5.33 7.83 6.78 11.11 6.70 481 C B 0.41 -0.43 5.32 7.81 6.78 10.33 6.10 482 C E 0.40 -0.41 5.33 7.81 6.80 10.55 6.99 483 C E 0.38 -0.40 5.33 7.78 6.79 10.23 7.65 484 C B 0.38 -0.37 5.33 7.85 6.78 10.55 8.26 485 C E 0.40 -0.20 5.33 7.82 6.78 11.17 7.40 486 C E 0.40 -0.25 5.32 7.81 6.84 10.54 8.21 487 C B 0.38 -0.24 5.34 7.73 6.86 9.25 6.93 488 C E 0.38 -0.14 5.34 7.75 6.88 9.02 7.59 489 C E 0.38 -0.10 5.35 7.77 6.88 8.30 7.85 490 C E 0.38 -0.20 5.33 7.76 6.89 8.44 7.98 491 C E 0.40 -0.35 5.31 8.54 6.80 8.21 7.70 492 C E 0.40 -0.43 5.32 8.64 6.82 9.12 7.68 493 C B 0.40 -0.51 5.32 8.55 6.81 9.42 6.81 494 C E 0.40 -0.38 5.33 9.15 6.89 9.22 6.87 495 C B 0.40 0.01 5.34 9.04 6.90 9.56 7.29 496 C B 0.40 0.09 5.32 8.30 6.88 10.10 6.20 497 C B 0.38 0.04 5.32 8.43 6.79 9.85 5.73 498 C B 0.36 0.15 5.36 8.51 6.83 10.75 5.83 499 C E 0.36 0.70 5.37 7.80 6.90 9.16 5.69 500 H E 0.35 0.78 5.51 7.97 6.96 9.48 6.34 501 H B 0.34 0.61 5.53 7.99 6.96 8.08 6.31 502 C B 0.33 0.46 5.50 7.98 7.00 8.04 6.15 503 H B 0.34 0.32 5.51 7.98 6.93 8.15 6.28 504 H B 0.34 0.07 5.49 7.96 6.89 8.00 6.74 505 H B 0.35 -0.36 5.47 7.96 6.87 7.38 7.23 506 H E 0.35 -0.30 5.43 7.90 6.83 6.76 6.65 507 C B 0.34 -0.50 5.42 7.99 6.82 6.74 7.05 508 C B 0.34 -0.43 5.46 8.03 6.86 6.55 6.50 509 C B 0.35 -0.33 5.49 8.05 6.88 6.64 7.11 510 C B 0.36 -0.31 5.47 8.02 6.86 6.86 7.26 511 C E 0.37 -0.11 5.47 8.01 6.85 6.70 7.43 512 C B 0.37 -0.02 5.47 7.92 6.85 6.31 7.69 513 C E 0.37 0.09 5.48 7.92 6.86 6.87 8.14 514 C E 0.37 0.21 5.49 7.91 6.86 7.04 8.28 515 C E 0.37 0.22 5.51 7.93 6.88 7.09 8.01 516 C E 0.37 0.27 5.50 7.95 6.88 7.32 7.87 517 C E 0.37 0.26 5.50 7.94 6.89 7.12 7.78 518 C E 0.37 0.08 5.49 8.02 6.89 7.80 6.86 519 C E 0.37 0.12 5.50 8.27 6.92 8.40 8.62 520 C B 0.37 -0.01 5.51 10.22 6.94 9.32 8.77 521 C E 0.36 -0.01 5.52 10.92 6.95 9.65 9.33 522 C E 0.36 -0.07 5.51 11.50 6.96 9.49 9.85 523 C E 0.35 -0.03 5.51 11.46 6.97 8.98 9.09 524 C E 0.35 -0.04 5.51 9.59 6.98 8.65 9.67 525 C E 0.35 0.09 6.17 7.97 6.99 7.07 9.14 526 C E 0.33 -0.01 7.25 8.01 7.06 7.77 9.93 527 C B 0.34 -0.01 6.78 7.89 6.95 7.24 7.95 528 C E 0.34 0.24 7.31 7.93 6.99 7.33 8.44 529 C E 0.33 0.28 6.88 8.03 7.01 7.36 6.47 530 C B 0.34 1.10 6.95 7.95 7.02 7.31 6.79 531 C E 0.33 1.78 7.96 8.04 7.10 7.65 7.38 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).