%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.24 1.41 16.63 21.81 27.93 11.97 12.04 2 C E 0.26 0.99 14.29 19.94 26.03 11.10 11.42 3 H E 0.26 0.29 13.66 18.69 25.50 11.47 11.29 4 H B 0.24 -0.19 12.32 16.52 23.97 11.19 11.42 5 H E 0.24 -0.16 10.80 15.25 22.83 10.72 10.64 6 H E 0.24 -0.36 9.58 13.43 22.34 10.91 10.59 7 H B 0.22 -0.64 9.36 13.25 21.53 11.04 10.68 8 H B 0.22 -0.40 8.52 11.46 20.32 11.04 10.50 9 H E 0.24 -0.17 7.83 9.66 19.30 11.00 10.80 10 C E 0.25 -0.28 7.32 8.07 19.63 11.23 11.01 11 C B 0.26 -0.49 6.45 8.07 17.84 11.34 11.65 12 C E 0.26 -0.31 5.86 8.09 15.83 11.11 11.34 13 C E 0.30 -0.07 5.71 7.96 13.56 11.93 11.54 14 C E 0.30 0.09 5.73 7.91 11.12 12.17 11.70 15 C E 0.30 0.19 5.71 7.86 9.49 13.17 12.01 16 C E 0.31 0.06 5.64 7.79 7.77 13.10 12.15 17 C E 0.31 -0.08 5.69 7.76 6.45 12.91 11.44 18 C E 0.31 -0.13 5.66 7.72 6.49 12.26 11.23 19 C B 0.31 -0.02 5.62 7.77 6.35 12.07 11.72 20 C E 0.31 0.00 5.58 7.73 6.38 11.78 11.07 21 C E 0.32 0.02 5.56 7.65 6.31 11.15 11.09 22 C E 0.32 -0.06 5.58 7.65 6.41 11.97 11.36 23 C E 0.32 -0.14 5.55 7.61 6.32 12.05 12.25 24 C E 0.32 -0.14 5.58 7.62 6.33 11.52 12.56 25 C E 0.32 0.04 5.57 7.63 6.27 11.31 11.70 26 C E 0.32 0.13 5.52 7.65 6.15 11.73 10.87 27 C E 0.32 0.00 5.57 7.68 6.11 11.89 11.39 28 C E 0.32 -0.12 5.59 7.66 5.97 12.23 12.32 29 C E 0.32 0.09 5.61 7.69 6.07 12.21 12.53 30 C E 0.32 0.30 5.61 7.74 6.18 12.76 11.35 31 C E 0.32 0.23 5.60 7.77 6.26 13.15 12.03 32 C E 0.32 0.15 5.60 7.77 6.23 13.75 11.38 33 C E 0.32 0.14 5.64 7.74 6.10 13.26 11.36 34 C E 0.32 0.01 5.64 7.77 6.12 12.27 11.42 35 C E 0.32 0.08 5.68 7.82 6.02 12.61 11.80 36 C E 0.32 0.15 5.68 7.91 6.27 13.37 11.95 37 C E 0.32 0.11 5.67 7.94 6.31 14.44 11.79 38 C E 0.32 0.15 5.67 7.95 6.71 13.91 10.92 39 C E 0.32 0.29 5.63 7.89 6.22 15.13 10.99 40 C E 0.32 0.15 5.62 7.85 6.51 14.47 10.74 41 C E 0.33 -0.07 5.59 7.82 6.70 14.11 10.90 42 C E 0.32 -0.27 5.56 7.86 6.17 13.88 11.35 43 C E 0.32 -0.19 5.49 7.79 6.25 13.44 10.79 44 C E 0.32 -0.06 7.34 7.75 6.22 13.71 11.27 45 C E 0.32 0.05 6.90 7.72 6.26 13.03 11.44 46 C E 0.32 0.29 7.11 8.52 6.37 13.56 12.12 47 C E 0.32 0.44 7.76 9.48 6.46 14.06 11.17 48 C E 0.32 0.43 6.95 9.31 6.56 13.91 10.80 49 C E 0.32 0.25 6.00 9.60 6.43 12.42 11.03 50 C E 0.32 -0.01 5.99 9.62 6.47 12.97 11.37 51 C E 0.32 -0.19 5.33 9.39 6.36 14.13 11.25 52 C E 0.32 0.01 5.34 7.86 6.31 13.28 10.82 53 C E 0.32 -0.02 5.34 7.48 6.24 13.36 11.07 54 C E 0.32 0.00 5.34 7.52 6.17 14.59 11.54 55 C E 0.32 0.09 5.29 7.48 6.04 13.53 11.46 56 C E 0.32 0.15 5.30 7.48 5.87 13.06 11.64 57 C E 0.32 0.06 5.29 7.43 5.88 13.31 11.30 58 C E 0.32 -0.07 5.28 7.42 5.79 13.35 11.09 59 C E 0.32 -0.16 5.26 7.36 5.88 13.40 11.04 60 C E 0.32 -0.02 5.27 7.37 5.92 14.32 10.99 61 C E 0.32 0.02 5.26 7.44 6.01 14.71 10.85 62 C E 0.32 0.02 5.23 7.36 6.08 16.48 10.77 63 C E 0.32 0.01 5.23 7.36 6.14 16.46 10.79 64 C E 0.32 0.01 5.21 7.32 6.33 17.57 10.66 65 C E 0.32 0.00 5.15 7.25 6.38 17.27 11.35 66 C E 0.32 -0.06 5.19 7.26 8.23 16.12 11.18 67 C E 0.32 -0.05 5.22 7.31 9.61 15.61 11.35 68 C E 0.32 -0.08 5.26 7.31 9.23 14.77 10.86 69 C E 0.32 -0.18 5.28 7.35 9.39 13.10 11.15 70 C E 0.32 -0.12 5.30 7.35 9.02 12.88 11.09 71 C E 0.32 -0.02 5.30 7.41 8.63 13.86 11.32 72 C E 0.32 0.06 5.27 7.43 9.26 12.75 13.49 73 C E 0.32 0.05 5.36 7.47 8.42 12.14 13.66 74 C E 0.32 -0.06 5.32 7.41 7.69 11.72 11.68 75 C E 0.32 -0.07 5.32 7.45 8.33 11.50 11.37 76 C E 0.32 -0.16 5.28 7.40 7.80 11.50 12.19 77 C E 0.32 -0.07 5.28 7.40 8.52 11.85 12.07 78 C E 0.32 -0.11 5.26 7.45 8.58 11.80 12.48 79 C E 0.32 -0.09 5.26 7.46 7.87 13.18 13.07 80 C E 0.32 -0.01 5.23 7.39 8.33 13.37 12.71 81 C E 0.32 0.08 5.24 7.39 7.85 13.48 12.82 82 C E 0.32 0.01 5.23 7.36 8.02 13.10 12.81 83 C E 0.32 0.05 5.23 7.36 8.09 12.29 12.83 84 C E 0.32 -0.02 5.23 7.34 8.30 12.21 13.16 85 C E 0.32 -0.12 5.23 7.29 8.75 12.76 12.85 86 C E 0.32 -0.24 5.19 7.24 7.78 11.84 12.24 87 C E 0.32 -0.22 5.25 7.25 7.57 12.31 11.17 88 C E 0.31 -0.10 5.27 7.27 6.17 11.28 10.46 89 C E 0.31 -0.09 5.26 7.30 6.12 10.63 10.69 90 C E 0.31 -0.12 5.18 7.27 6.06 10.29 10.37 91 C E 0.31 -0.19 5.24 7.35 5.99 10.70 10.52 92 C E 0.30 -0.13 5.31 7.35 6.01 10.54 10.40 93 H B 0.30 -0.20 5.29 7.37 5.94 10.11 10.34 94 H E 0.30 -0.07 5.28 7.37 5.81 10.00 10.28 95 H E 0.30 -0.15 5.28 7.34 5.76 10.01 10.21 96 H E 0.30 -0.25 5.21 7.73 5.84 9.99 9.74 97 H B 0.29 -0.41 5.28 7.79 5.88 10.01 10.01 98 H E 0.30 -0.28 5.23 8.10 5.71 9.97 10.03 99 H E 0.30 -0.05 5.24 7.27 5.79 10.16 9.76 100 C B 0.30 -0.18 5.34 7.35 5.91 10.03 9.84 101 C E 0.31 -0.14 5.36 7.38 5.85 10.05 10.30 102 C E 0.31 -0.07 5.30 7.38 6.70 10.74 10.45 103 C E 0.31 -0.09 5.41 7.34 7.33 10.57 10.84 104 C E 0.31 -0.14 5.42 7.37 6.90 9.96 11.19 105 C E 0.32 -0.13 5.36 7.31 7.18 9.93 11.73 106 C E 0.32 -0.15 5.38 7.43 6.91 9.96 11.38 107 C E 0.32 -0.24 5.39 7.42 7.23 9.98 10.33 108 C E 0.32 -0.13 5.36 7.41 7.00 10.28 10.45 109 C E 0.32 -0.04 5.34 7.40 7.59 10.16 10.80 110 C E 0.32 -0.27 5.30 7.42 6.26 10.02 10.29 111 C E 0.32 -0.44 5.35 7.37 6.42 10.02 10.45 112 C E 0.32 -0.46 5.36 7.31 6.62 10.05 10.89 113 C E 0.32 -0.44 5.36 7.33 6.57 10.40 10.84 114 C E 0.32 -0.36 5.26 7.39 6.65 10.27 11.00 115 C E 0.31 -0.15 5.34 7.49 6.72 10.31 12.17 116 C E 0.31 -0.06 5.32 7.49 6.65 10.67 11.65 117 C E 0.31 0.08 5.29 7.37 6.54 13.53 11.67 118 C E 0.31 0.23 5.26 7.39 6.44 14.86 12.18 119 C E 0.31 0.14 5.23 7.33 6.37 14.23 12.48 120 C E 0.31 -0.02 5.24 7.32 6.29 13.28 11.73 121 C E 0.31 -0.11 5.24 7.28 6.21 13.92 12.04 122 C E 0.31 -0.13 5.27 7.31 6.16 13.65 13.35 123 C E 0.31 -0.03 5.25 7.29 6.11 12.77 13.64 124 C E 0.31 0.12 5.25 7.26 6.05 12.90 12.71 125 C E 0.31 0.14 5.25 7.28 5.97 12.51 12.97 126 C E 0.31 0.20 5.25 7.26 5.94 13.48 13.98 127 C E 0.31 0.19 5.26 7.26 5.94 13.28 13.81 128 C E 0.31 0.11 5.33 7.25 5.88 13.30 13.57 129 C E 0.31 0.12 5.26 7.25 5.81 12.99 12.73 130 C E 0.31 0.26 5.25 7.25 5.85 12.21 12.80 131 C E 0.31 0.34 5.28 7.34 5.85 12.94 12.81 132 C E 0.31 0.23 5.28 7.39 5.81 12.73 12.44 133 C E 0.31 0.19 5.26 7.39 5.74 11.62 12.63 134 C E 0.31 0.27 5.23 7.33 5.78 11.86 11.85 135 C E 0.31 0.22 5.26 7.37 5.79 12.51 11.94 136 C E 0.31 0.02 5.26 7.40 5.72 12.59 12.47 137 C E 0.31 -0.18 5.32 7.40 5.71 12.20 13.00 138 C E 0.31 -0.33 5.32 7.44 5.81 11.59 12.11 139 C E 0.31 -0.30 5.27 7.40 5.84 11.32 11.68 140 C E 0.32 -0.10 5.26 7.35 5.95 11.37 11.89 141 C E 0.31 -0.09 5.30 7.27 6.03 11.16 11.22 142 C E 0.32 -0.07 5.29 7.24 7.59 11.44 11.69 143 C E 0.32 0.01 5.27 7.24 8.84 12.07 11.28 144 C E 0.30 0.18 5.39 7.36 10.55 12.24 11.79 145 C E 0.30 0.28 5.35 7.36 12.50 11.93 11.06 146 C E 0.30 0.14 5.32 7.32 13.64 11.88 11.07 147 C E 0.30 0.09 5.37 7.38 15.88 13.30 11.16 148 C E 0.31 0.15 5.33 7.34 16.36 12.69 11.59 149 C E 0.31 0.19 5.36 7.33 15.12 12.23 12.44 150 C E 0.31 0.12 5.37 7.34 16.02 11.88 12.68 151 C B 0.31 -0.08 5.34 7.40 14.47 12.23 12.48 152 C E 0.31 0.04 5.36 7.35 13.40 12.05 11.90 153 C E 0.31 0.32 5.34 7.40 11.76 11.76 12.94 154 C E 0.31 0.55 5.36 7.38 9.66 12.08 12.66 155 C E 0.32 0.69 5.29 7.28 8.52 12.14 11.67 156 C E 0.32 0.79 5.37 7.30 6.44 10.83 10.93 157 C E 0.32 0.94 5.40 7.32 6.36 10.50 11.09 158 C E 0.32 0.87 5.40 7.29 6.29 10.12 10.57 159 C E 0.32 0.93 5.36 7.39 6.39 10.25 10.34 160 C E 0.31 0.70 5.35 7.37 6.30 9.95 10.02 161 C E 0.31 0.33 5.45 7.36 6.11 10.01 9.76 162 C E 0.31 -0.02 5.46 7.35 6.14 10.04 9.75 163 C E 0.31 0.07 5.49 7.37 6.25 10.07 10.00 164 C E 0.31 0.05 5.44 7.29 6.12 10.01 10.54 165 C E 0.31 -0.13 5.45 7.28 5.97 10.02 10.36 166 C E 0.32 0.02 6.71 7.34 6.09 10.13 10.85 167 C E 0.31 -0.07 7.31 7.43 6.23 10.38 10.67 168 C B 0.31 -0.35 5.94 7.36 5.94 10.66 10.30 169 C E 0.31 -0.46 5.49 7.32 5.80 11.08 10.61 170 C E 0.31 -0.52 5.59 7.32 5.83 11.03 10.76 171 C E 0.32 -0.55 5.59 7.31 5.84 11.45 11.17 172 C E 0.32 -0.31 5.62 7.32 5.78 11.38 11.72 173 C E 0.33 -0.04 5.60 7.27 5.85 13.02 11.71 174 C E 0.33 -0.08 5.67 7.31 5.84 13.01 11.09 175 C E 0.33 -0.05 5.70 7.33 5.97 15.25 11.29 176 C E 0.32 0.09 5.77 7.37 6.00 15.73 11.30 177 C E 0.32 0.26 5.80 7.38 6.15 15.90 11.82 178 C E 0.33 0.16 5.84 7.40 6.12 15.64 11.86 179 C E 0.33 0.21 5.85 7.39 6.10 15.40 11.96 180 C E 0.33 0.25 5.85 7.37 5.93 13.72 11.48 181 C E 0.33 0.31 5.78 7.28 5.91 13.28 11.24 182 C E 0.32 0.37 5.88 7.34 5.90 12.88 10.92 183 C E 0.33 0.35 5.88 7.32 5.86 12.78 10.42 184 C E 0.33 0.10 5.92 7.34 5.97 11.61 10.46 185 C E 0.32 -0.03 6.00 7.40 5.98 11.61 10.38 186 C E 0.32 -0.13 5.98 7.43 6.05 12.62 10.44 187 C E 0.32 -0.14 5.99 7.42 6.23 13.15 10.48 188 C E 0.32 0.04 6.05 7.46 6.33 13.85 10.40 189 C E 0.32 0.05 6.06 7.44 6.37 14.12 10.68 190 C E 0.32 0.00 7.84 7.37 6.34 14.00 10.68 191 C E 0.33 -0.09 7.05 7.30 6.41 13.00 11.30 192 C E 0.32 -0.03 7.65 8.29 6.65 12.06 11.47 193 C E 0.32 0.16 6.02 8.11 6.84 11.88 11.90 194 C E 0.34 0.23 5.90 7.48 6.86 11.28 11.34 195 C E 0.33 0.12 5.90 7.26 6.72 9.92 12.42 196 C E 0.32 0.08 5.93 7.34 6.73 9.90 13.02 197 C E 0.33 0.26 5.89 7.31 6.70 9.90 12.45 198 C E 0.34 0.27 5.81 7.25 6.55 9.91 12.53 199 C E 0.34 0.35 5.75 7.28 6.52 9.97 12.03 200 C E 0.34 0.19 5.79 7.27 6.40 10.01 11.23 201 C E 0.34 0.20 5.76 7.27 6.24 10.02 11.00 202 C E 0.33 0.30 5.74 7.27 6.21 10.09 11.20 203 C E 0.32 0.14 5.73 7.28 6.14 10.10 10.86 204 C B 0.30 0.04 5.73 7.30 7.02 10.17 10.55 205 H E 0.30 0.19 5.69 7.28 6.25 10.07 10.98 206 H E 0.30 0.15 5.65 7.27 7.14 10.04 10.74 207 H E 0.29 -0.01 5.72 7.35 8.07 10.10 10.80 208 C E 0.30 -0.03 5.61 7.27 7.23 10.08 10.81 209 C E 0.31 0.13 5.58 7.26 7.55 10.07 10.33 210 C E 0.31 0.17 5.55 7.25 7.93 10.04 9.89 211 C E 0.31 0.12 5.53 7.24 8.14 10.01 10.40 212 C E 0.32 0.15 5.41 7.22 8.81 9.91 10.57 213 C E 0.33 0.22 5.39 7.21 8.62 10.78 11.01 214 C E 0.32 0.17 5.44 7.29 8.61 11.99 10.78 215 C B 0.32 -0.05 5.42 7.28 8.63 10.68 10.11 216 C E 0.32 0.13 5.40 7.28 9.39 11.17 11.33 217 C E 0.33 0.18 5.37 7.20 9.64 10.81 11.89 218 C E 0.31 0.27 5.45 7.31 10.04 10.70 11.71 219 C E 0.35 0.19 5.37 7.23 10.27 10.21 11.75 220 C B 0.37 0.23 5.25 7.22 10.43 10.64 11.79 221 C E 0.38 0.48 5.17 7.14 11.31 10.31 12.09 222 C E 0.41 0.43 5.19 7.12 10.95 9.71 12.09 223 C E 0.43 0.35 5.15 7.08 10.18 9.66 11.56 224 C E 0.48 0.34 4.92 6.88 8.62 9.42 10.91 225 C E 0.51 0.23 4.85 6.89 6.94 9.42 10.39 226 C E 0.52 -0.02 4.79 6.86 6.65 9.36 10.73 227 C E 0.53 -0.13 4.69 6.74 6.44 9.36 10.42 228 C B 0.54 -0.50 4.73 6.74 6.27 9.35 10.50 229 C E 0.54 -0.21 4.77 6.77 6.29 9.40 10.97 230 C E 0.56 -0.23 7.04 6.74 5.98 9.39 11.55 231 C B 0.55 -0.25 6.53 6.89 5.95 9.49 10.81 232 C E 0.56 -0.04 7.10 6.82 5.86 9.42 10.70 233 C E 0.56 0.03 7.27 6.81 5.68 9.39 10.78 234 C E 0.54 -0.12 7.35 6.43 5.21 9.04 10.98 235 C B 0.54 -0.20 7.46 6.74 5.56 9.31 11.01 236 C E 0.54 -0.08 8.24 6.76 5.53 9.29 10.72 237 C B 0.55 -0.01 9.37 6.86 7.67 9.30 10.45 238 C E 0.55 -0.05 9.36 6.87 6.71 9.35 10.13 239 S B 0.54 -0.46 8.78 6.72 6.68 9.12 9.28 240 S B 0.54 -0.62 7.97 6.68 5.88 9.13 9.42 241 S E 0.54 -0.41 8.09 7.60 5.63 9.08 9.94 242 S B 0.52 -0.51 7.66 8.45 5.85 9.13 9.74 243 C B 0.52 -0.30 8.21 8.08 6.84 9.52 10.25 244 C E 0.54 -0.17 8.59 6.97 6.84 9.49 10.47 245 C E 0.53 -0.14 7.65 6.92 6.45 9.37 9.98 246 C E 0.52 -0.24 6.94 6.98 6.62 9.32 9.56 247 C B 0.51 -0.52 7.28 6.96 6.27 9.27 9.54 248 C B 0.54 -0.54 6.69 7.16 7.21 9.44 9.90 249 C B 0.56 -0.33 6.04 7.10 6.25 11.28 9.76 250 C E 0.56 -0.10 5.07 7.13 5.53 10.94 9.59 251 C B 0.56 -0.40 5.09 7.12 5.41 10.45 9.50 252 C B 0.56 -0.49 5.07 7.15 5.36 9.55 9.54 253 C E 0.56 -0.41 4.70 6.81 4.89 9.07 8.78 254 C B 0.56 -0.44 4.95 6.96 5.03 9.55 9.00 255 C E 0.56 -0.11 5.11 7.19 5.21 10.56 9.95 256 C E 0.56 0.00 5.09 7.23 5.27 9.89 10.20 257 C B 0.56 -0.05 5.05 7.24 5.31 9.58 9.69 258 C E 0.59 0.13 4.95 7.12 5.37 10.06 9.54 259 C E 0.60 0.11 4.89 7.10 5.36 10.10 9.96 260 C E 0.58 0.14 4.85 7.04 5.44 10.20 9.90 261 C B 0.58 -0.10 4.92 7.19 5.57 9.89 9.75 262 C E 0.58 0.16 4.96 7.22 5.66 10.75 10.18 263 C E 0.53 0.23 5.01 7.25 5.83 11.49 10.86 264 C E 0.52 0.14 5.03 7.34 6.09 10.50 10.70 265 C E 0.51 -0.06 5.28 7.11 7.52 9.65 9.98 266 C B 0.49 -0.55 5.52 7.13 8.50 9.34 9.69 267 S B 0.51 -0.47 5.10 6.85 8.74 9.17 9.62 268 S E 0.51 -0.12 6.13 6.85 9.58 9.20 9.92 269 S E 0.49 0.12 6.83 6.82 10.75 9.19 10.33 270 C E 0.52 0.29 8.56 7.09 11.93 9.60 10.92 271 C E 0.56 0.20 10.22 7.00 11.65 9.52 10.77 272 S E 0.53 -0.07 10.44 6.77 9.69 9.19 10.02 273 S B 0.53 -0.42 11.08 6.73 8.87 9.23 9.74 274 S B 0.53 -0.61 11.65 6.73 8.31 9.36 9.40 275 C B 0.54 -0.51 11.95 6.90 8.48 9.58 9.69 276 C E 0.55 -0.26 11.76 6.93 10.25 9.62 10.01 277 C E 0.55 -0.19 11.39 6.94 11.11 9.62 10.35 278 H B 0.57 -0.28 11.51 6.89 10.56 9.52 9.88 279 H B 0.57 -0.25 11.29 6.87 11.03 9.53 10.16 280 H E 0.58 0.12 11.86 6.81 10.27 9.52 10.09 281 H E 0.58 0.32 11.73 6.83 10.51 9.61 11.31 282 H E 0.57 0.13 12.04 6.86 10.10 9.64 10.49 283 C B 0.65 0.06 11.89 6.68 9.76 9.41 9.60 284 C E 0.68 0.16 11.52 6.71 8.77 9.41 9.42 285 C E 0.76 0.06 11.90 6.49 8.19 9.23 9.26 286 C B 0.77 -0.20 11.51 6.45 8.03 9.30 9.24 287 C B 0.78 -0.33 11.73 6.33 6.82 9.16 9.15 288 C E 0.79 -0.19 11.61 6.27 7.13 9.12 9.14 289 C E 0.78 -0.08 12.43 6.25 5.50 9.16 9.33 290 C B 0.78 -0.17 12.42 6.26 5.38 9.16 9.28 291 C E 0.78 -0.04 13.82 6.33 5.54 9.21 9.47 292 C E 0.78 0.02 13.82 6.32 5.49 9.17 9.32 293 C B 0.77 -0.09 14.75 6.28 5.35 9.16 9.25 294 C B 0.78 -0.21 14.59 6.30 5.48 9.07 9.30 295 C E 0.77 0.02 15.33 6.34 5.37 9.06 9.63 296 C E 0.77 -0.03 15.18 6.32 5.27 9.02 9.51 297 C E 0.77 -0.21 15.38 6.25 5.22 9.04 9.46 298 S B 0.76 -0.64 14.97 6.56 5.02 8.86 9.21 299 S B 0.75 -0.65 15.01 6.59 4.97 8.85 9.11 300 S E 0.76 -0.31 15.00 6.30 4.77 8.75 8.89 301 S B 0.78 -0.40 15.28 5.87 4.77 8.77 9.27 302 C E 0.78 0.03 15.96 6.28 5.10 9.10 9.61 303 C E 0.78 0.15 15.95 6.28 5.25 9.14 10.03 304 C E 0.79 0.06 14.68 6.19 5.24 9.06 9.35 305 C E 0.78 -0.05 13.65 6.16 5.19 9.05 8.57 306 C B 0.78 -0.47 12.81 6.26 5.44 9.09 8.66 307 C B 0.79 -0.51 12.32 6.30 5.46 9.19 8.72 308 C E 0.80 -0.20 12.54 6.32 6.53 9.51 8.72 309 C E 0.80 -0.15 11.17 6.30 7.39 9.71 8.73 310 C B 0.76 -0.58 8.55 6.43 7.77 9.75 8.85 311 C B 0.77 -0.66 6.84 6.31 6.44 9.22 8.74 312 C B 0.77 -0.42 4.61 6.08 6.68 8.99 8.50 313 C B 0.74 -0.47 4.86 6.34 6.94 9.11 8.77 314 C B 0.74 -0.21 4.89 6.43 6.86 9.21 8.85 315 C E 0.76 0.09 4.84 6.38 6.59 9.17 8.83 316 C B 0.75 0.11 4.96 6.48 7.53 9.24 8.89 317 C E 0.75 0.09 4.92 6.39 10.02 9.23 8.89 318 C E 0.78 0.34 4.77 6.36 10.85 9.14 8.86 319 C E 0.77 0.23 4.40 6.07 12.86 8.78 8.52 320 C B 0.75 -0.06 4.75 6.41 13.32 9.14 8.92 321 C E 0.77 0.31 4.82 6.41 16.24 9.14 10.12 322 C E 0.75 0.48 4.93 6.54 17.61 9.27 10.97 323 C E 0.75 0.33 4.84 6.54 17.43 9.34 11.10 324 C E 0.70 -0.02 4.84 6.65 16.60 9.34 10.77 325 S B 0.64 -0.36 4.63 6.46 14.53 9.15 10.52 326 S B 0.64 -0.31 4.49 6.34 13.88 9.09 10.14 327 S E 0.67 0.02 4.43 6.23 13.72 9.03 9.93 328 S E 0.68 0.20 4.55 6.30 13.57 9.07 10.07 329 C E 0.71 0.27 4.70 6.62 14.36 9.34 10.79 330 C B 0.74 0.09 4.55 6.47 12.91 9.24 10.29 331 S E 0.75 -0.07 4.36 6.17 11.85 8.97 8.72 332 S B 0.71 -0.51 4.29 6.10 13.11 8.84 8.68 333 S B 0.73 -0.54 7.09 6.12 13.30 9.36 8.77 334 S B 0.71 -0.55 7.39 6.30 15.88 9.66 8.96 335 C E 0.71 -0.16 7.45 6.48 16.73 10.17 9.04 336 C E 0.75 0.06 6.86 6.42 19.15 9.97 9.00 337 C B 0.75 -0.01 6.89 6.54 19.84 9.82 9.01 338 C B 0.74 -0.05 6.27 6.50 18.49 9.75 9.00 339 C E 0.77 0.41 7.25 6.42 18.51 9.28 8.90 340 C E 0.77 0.63 7.25 6.43 19.36 9.21 8.90 341 C E 0.79 0.52 7.20 6.42 16.38 9.09 8.88 342 C B 0.86 0.43 6.95 6.26 13.60 8.90 8.72 343 C B 0.87 0.28 6.29 6.34 12.65 8.96 8.79 344 C E 0.82 0.26 6.62 6.39 11.58 8.99 8.85 345 C E 0.86 0.14 4.80 5.89 9.13 8.56 8.41 346 C B 0.88 -0.05 4.17 6.22 8.33 8.80 8.66 347 C E 0.89 -0.02 4.07 6.14 6.54 8.71 8.63 348 C E 0.89 -0.02 4.09 6.15 5.04 8.72 8.59 349 C B 0.88 -0.05 4.19 6.11 5.15 8.75 8.62 350 C E 0.88 0.13 4.19 6.10 5.27 8.78 8.63 351 C E 0.87 0.19 4.25 6.24 5.45 8.83 8.69 352 C B 0.84 -0.02 3.95 5.96 5.30 8.62 8.47 353 C B 0.84 -0.02 4.20 6.19 5.47 8.77 8.62 354 C E 0.85 0.22 4.26 6.27 5.72 8.85 8.70 355 C E 0.86 0.44 4.28 6.28 5.71 8.83 8.70 356 C E 0.86 0.21 4.19 6.20 5.50 8.79 10.08 357 S B 0.85 -0.29 4.08 6.08 6.30 8.66 9.26 358 S B 0.84 -0.53 4.02 6.03 8.06 8.61 8.45 359 S E 0.84 -0.30 4.01 5.94 8.95 8.59 8.45 360 S B 0.84 -0.44 4.05 6.06 10.83 8.60 8.84 361 C E 0.85 -0.07 4.32 6.38 11.78 8.95 9.68 362 C E 0.85 0.23 4.25 6.37 10.29 8.88 9.57 363 C E 0.84 0.08 4.22 6.36 9.76 8.83 8.66 364 C E 0.81 0.01 4.20 6.44 9.10 8.79 8.63 365 C B 0.81 -0.36 3.96 6.16 8.77 8.56 8.45 366 C B 0.86 -0.31 4.19 6.36 10.18 8.71 8.62 367 C E 0.87 -0.13 4.20 6.42 9.84 8.72 8.71 368 C E 0.85 -0.02 4.32 6.56 9.83 10.05 8.83 369 C B 0.82 -0.45 4.34 6.54 8.66 9.10 8.87 370 C B 0.80 -0.63 4.96 6.53 8.11 9.03 8.79 371 C B 0.81 -0.43 5.56 6.55 7.41 8.93 8.76 372 C B 0.78 -0.58 5.39 7.07 7.09 8.99 8.77 373 C B 0.80 -0.34 4.56 9.32 6.93 9.11 8.78 374 C E 0.80 -0.14 4.33 10.08 7.07 9.06 8.80 375 C B 0.80 -0.23 4.40 9.07 7.87 9.18 8.79 376 C E 0.80 -0.04 4.42 8.09 7.68 9.02 8.81 377 C E 0.81 0.01 4.39 6.53 7.17 8.96 8.78 378 C E 0.82 -0.18 3.87 6.04 6.48 8.43 8.27 379 C B 0.81 -0.33 4.29 6.49 6.52 8.83 8.68 380 C E 0.79 0.02 4.42 6.63 6.80 8.95 8.82 381 C E 0.81 0.22 4.31 6.54 8.23 8.94 8.78 382 C E 0.81 0.01 5.33 6.51 7.90 9.02 8.76 383 C E 0.80 -0.21 5.56 6.46 7.14 8.98 9.07 384 S B 0.77 -0.67 5.72 6.29 6.69 8.81 8.69 385 S B 0.79 -0.54 6.02 6.17 5.76 8.76 8.67 386 C E 0.78 -0.20 6.31 6.42 5.95 9.01 8.73 387 C E 0.77 0.08 7.15 6.32 5.89 9.39 8.68 388 C E 0.77 0.26 8.43 6.48 5.96 9.91 8.87 389 C E 0.77 0.09 8.71 6.43 5.98 11.49 8.87 390 S E 0.74 -0.26 8.40 6.00 5.54 10.00 8.45 391 S B 0.71 -0.54 8.61 6.03 5.56 11.19 8.57 392 S B 0.71 -0.79 8.58 6.15 5.44 9.83 8.62 393 C B 0.69 -0.68 9.71 6.98 5.79 9.93 9.04 394 H E 0.70 -0.37 10.38 7.79 5.72 9.52 8.97 395 H E 0.70 -0.32 11.10 7.95 5.83 9.45 8.95 396 H B 0.71 -0.50 9.81 7.73 6.01 9.49 8.95 397 H B 0.74 -0.49 8.05 7.56 5.91 9.37 8.91 398 H E 0.76 -0.04 7.68 7.56 5.64 9.34 8.83 399 H E 0.77 0.16 7.22 7.83 5.57 9.72 8.90 400 H E 0.77 0.00 7.24 7.84 5.58 9.36 8.91 401 C B 0.76 0.06 7.99 6.62 5.54 9.39 8.86 402 C B 0.76 0.15 7.43 6.71 5.70 9.97 8.90 403 C E 0.71 0.11 7.21 6.75 5.70 11.31 8.93 404 C E 0.75 -0.20 6.86 6.67 5.70 10.09 8.79 405 C B 0.75 -0.40 7.30 6.76 5.73 9.32 8.95 406 C E 0.76 -0.22 6.23 6.72 5.75 9.31 8.83 407 C E 0.76 -0.23 4.63 6.78 5.81 9.33 8.83 408 C B 0.75 -0.30 4.69 6.84 5.81 9.35 8.87 409 C E 0.75 -0.06 4.74 6.87 5.62 9.36 8.88 410 C E 0.75 -0.14 4.76 6.88 5.53 9.30 8.92 411 C B 0.74 -0.34 4.70 6.83 5.34 9.17 8.74 412 C B 0.73 -0.29 4.70 6.82 5.34 9.16 8.78 413 C E 0.67 -0.10 4.76 6.87 5.57 9.20 8.85 414 C E 0.65 0.17 4.91 7.01 5.73 9.28 9.85 415 C E 0.64 0.23 4.85 6.97 5.67 9.31 10.10 416 S B 0.56 -0.30 4.66 6.76 5.60 9.14 9.70 417 S B 0.57 -0.42 4.60 6.69 5.60 9.09 9.34 418 S E 0.56 -0.05 4.63 6.72 5.76 9.12 9.24 419 S B 0.58 -0.09 4.60 6.70 5.96 9.12 8.78 420 C B 0.59 0.15 4.95 7.03 6.38 9.49 9.12 421 C E 0.58 0.28 5.01 7.08 6.38 9.54 9.13 422 C E 0.58 0.06 4.96 7.04 6.41 9.50 9.04 423 C E 0.56 0.06 4.92 7.00 6.33 9.43 9.03 424 C B 0.55 -0.34 4.90 6.95 6.30 9.45 9.02 425 C B 0.55 -0.38 5.03 7.09 6.34 9.83 9.10 426 C E 0.55 -0.05 5.03 7.11 6.37 10.08 9.17 427 C E 0.54 0.19 5.03 7.08 6.41 10.60 9.22 428 C B 0.48 -0.81 5.02 7.05 8.42 10.61 9.26 429 C B 0.44 -0.50 6.87 8.89 9.55 9.86 9.41 430 S E 0.45 -0.29 6.07 9.11 10.33 9.51 9.05 431 S B 0.47 -0.34 7.18 11.46 13.02 9.66 9.25 432 C B 0.48 -0.17 9.00 13.88 15.33 9.75 9.38 433 C E 0.48 -0.04 11.38 15.05 16.72 9.77 9.41 434 C E 0.48 -0.02 11.63 14.58 15.20 9.79 9.40 435 C E 0.48 0.01 11.02 14.34 15.71 9.80 9.39 436 C E 0.47 0.01 9.07 12.70 15.18 9.85 9.44 437 C E 0.45 -0.06 7.22 11.17 14.34 9.49 9.16 438 C B 0.45 -0.14 7.58 10.40 14.63 9.84 9.48 439 C E 0.46 0.21 6.93 10.89 16.40 9.80 9.45 440 C E 0.47 0.35 5.17 9.19 17.45 9.69 9.40 441 C E 0.48 0.26 5.13 7.08 17.18 9.72 10.88 442 C E 0.48 0.12 5.02 6.98 16.24 9.59 10.79 443 S B 0.47 -0.29 4.85 6.84 14.70 9.36 11.34 444 S B 0.46 -0.16 4.71 6.73 16.21 9.34 10.06 445 S B 0.46 0.03 4.83 6.88 17.01 9.40 10.07 446 S E 0.46 0.19 4.73 6.81 19.30 9.92 11.21 447 C E 0.47 0.31 5.18 7.27 21.45 11.01 10.77 448 C E 0.47 0.27 5.22 7.32 20.46 10.78 10.31 449 S E 0.47 0.05 4.78 6.86 18.64 9.90 9.08 450 S B 0.46 -0.36 4.76 6.81 16.89 9.36 8.99 451 S B 0.44 -0.49 4.80 6.84 16.02 9.44 9.15 452 C E 0.44 -0.28 5.20 7.20 15.58 9.80 9.48 453 H E 0.44 -0.09 7.86 7.90 16.69 9.74 9.43 454 H E 0.41 0.07 8.82 8.69 18.30 9.89 9.60 455 H B 0.42 0.09 7.97 8.78 17.83 9.97 9.46 456 H B 0.42 0.10 8.10 8.99 17.98 9.70 9.46 457 H E 0.41 0.59 8.64 10.65 19.02 9.76 9.51 458 H E 0.41 0.91 7.40 9.46 20.28 9.73 9.51 459 H E 0.41 1.06 9.26 9.20 20.89 9.68 9.51 460 C B 0.43 1.88 10.46 9.99 22.67 9.90 9.56 461 C E 0.38 2.38 10.88 11.40 24.00 11.43 9.64 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).