%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.44 2.01 23.71 8.75 30.40 25.49 13.51 2 C E 0.47 1.68 22.62 8.67 28.96 25.03 11.15 3 C E 0.46 0.90 21.71 8.76 28.10 26.01 9.03 4 C E 0.46 0.56 20.14 8.72 26.97 23.95 11.05 5 C E 0.46 0.48 20.00 8.66 25.97 21.99 12.22 6 C E 0.46 0.27 19.69 8.66 25.26 23.47 10.57 7 C E 0.46 0.11 18.26 8.67 24.22 23.26 8.89 8 C E 0.46 -0.11 17.84 8.57 23.11 20.53 11.56 9 C B 0.47 -0.14 18.41 8.55 22.11 19.82 12.90 10 C E 0.47 -0.22 18.35 8.60 20.10 18.84 11.47 11 C B 0.51 -0.22 18.27 8.47 19.11 18.71 10.86 12 C E 0.51 -0.32 17.94 8.36 19.65 19.48 13.01 13 C E 0.52 -0.22 18.24 8.26 18.56 18.42 13.83 14 C B 0.53 -0.33 17.35 8.26 16.40 16.42 11.88 15 C E 0.53 -0.36 16.81 8.28 17.23 17.40 11.64 16 C E 0.51 -0.23 16.97 8.32 17.88 17.10 13.71 17 C E 0.49 -0.13 16.45 8.32 16.45 14.56 13.63 18 C B 0.48 -0.16 15.14 8.30 16.03 13.93 10.66 19 C E 0.48 0.30 13.42 8.25 16.48 13.82 10.30 20 C E 0.48 0.45 13.03 8.23 16.80 14.07 11.62 21 C E 0.51 0.27 12.31 8.23 16.15 14.02 11.36 22 C E 0.49 0.04 10.52 8.22 15.71 11.52 10.11 23 C E 0.49 0.18 9.65 8.15 15.57 12.68 8.39 24 C B 0.52 0.12 8.73 8.16 15.09 13.14 9.12 25 C E 0.53 0.44 7.62 8.18 15.05 12.07 9.06 26 C E 0.54 0.73 6.78 8.05 14.81 12.44 9.44 27 C E 0.49 0.80 6.73 8.10 15.71 12.73 10.56 28 C E 0.51 0.65 6.68 8.13 14.46 13.00 9.80 29 C E 0.51 0.60 6.70 8.11 15.28 10.94 10.93 30 C E 0.56 0.26 6.51 7.98 14.33 12.40 10.05 31 C E 0.58 0.26 6.48 7.92 11.97 11.74 9.19 32 S E 0.54 0.08 6.50 7.89 11.47 9.53 10.07 33 S B 0.53 -0.12 6.40 7.84 11.38 8.20 9.90 34 S E 0.53 -0.06 6.30 7.77 10.91 7.44 9.97 35 C B 0.53 0.10 6.47 7.89 9.33 6.81 11.57 36 C E 0.52 0.24 6.58 7.98 7.85 6.83 13.14 37 H E 0.53 0.19 6.36 7.83 7.89 6.60 12.63 38 H E 0.53 0.28 6.31 7.79 7.51 6.49 12.67 39 H E 0.54 0.34 6.39 7.81 7.58 6.50 14.98 40 H E 0.56 0.26 6.27 7.72 7.34 6.43 16.32 41 C E 0.56 0.41 6.17 7.76 6.59 6.30 14.84 42 C E 0.57 0.30 6.08 7.71 6.55 6.25 16.10 43 C E 0.57 0.15 5.99 7.74 6.60 6.27 14.68 44 C E 0.58 0.24 6.02 7.66 6.60 6.25 11.95 45 H E 0.59 0.29 6.11 7.51 6.63 6.29 11.93 46 H E 0.59 0.26 6.15 7.54 6.41 6.16 11.45 47 H E 0.60 0.17 6.10 7.50 6.37 6.13 9.88 48 H B 0.60 -0.00 6.01 7.45 6.23 6.04 8.94 49 H E 0.59 0.18 6.12 7.49 6.33 6.16 9.55 50 H E 0.59 0.15 6.20 7.50 6.37 6.20 8.76 51 H E 0.60 0.13 6.13 7.46 6.42 6.32 7.05 52 H E 0.62 0.08 6.07 7.39 6.61 6.43 7.91 53 H E 0.60 0.13 6.28 7.50 6.73 6.53 7.80 54 H E 0.62 0.09 6.27 7.45 6.83 6.61 5.85 55 H E 0.62 0.04 6.17 7.40 8.93 6.73 5.42 56 H E 0.62 0.13 6.20 7.40 10.45 6.67 6.37 57 H E 0.63 0.22 6.30 7.39 9.42 6.93 6.72 58 C E 0.62 0.37 6.38 7.49 10.38 7.86 6.57 59 C E 0.64 0.48 6.25 7.48 10.42 7.94 6.03 60 C E 0.63 0.32 6.29 7.53 10.00 7.66 7.38 61 C E 0.64 0.26 6.49 7.51 10.14 7.89 8.52 62 C E 0.63 0.30 6.97 7.58 9.30 7.62 9.02 63 C E 0.60 0.26 8.67 7.70 8.87 7.59 7.37 64 C E 0.62 0.30 7.90 7.64 7.39 6.99 7.46 65 C E 0.64 0.37 6.19 7.54 6.83 6.65 8.83 66 C B 0.58 0.17 6.28 7.62 6.94 6.68 9.04 67 C E 0.59 0.49 6.14 7.63 7.17 6.83 7.12 68 C E 0.58 0.36 6.07 7.63 7.08 6.85 8.21 69 C B 0.59 0.22 6.21 7.72 7.00 6.74 9.62 70 C E 0.60 0.36 6.12 7.67 7.03 6.70 8.71 71 H E 0.60 0.29 5.90 7.59 6.96 6.67 7.06 72 H E 0.59 0.43 5.87 7.57 6.74 6.47 9.18 73 H E 0.58 0.33 5.97 7.62 6.80 6.47 9.72 74 H E 0.60 0.10 5.79 7.54 6.83 6.46 7.51 75 C E 0.63 0.22 5.69 7.56 6.77 6.47 8.47 76 C E 0.64 0.26 5.77 7.60 6.62 6.31 10.25 77 C E 0.67 0.28 5.80 7.61 6.66 6.29 8.98 78 C E 0.64 0.36 5.75 7.70 6.73 6.40 7.57 79 C E 0.64 0.43 5.68 7.69 6.95 6.58 10.29 80 C E 0.60 0.29 5.80 7.76 6.83 6.49 8.77 81 C E 0.60 0.53 5.82 7.82 6.73 6.38 9.42 82 C E 0.62 0.41 5.70 9.58 6.90 6.49 9.46 83 C E 0.62 0.50 5.63 9.44 6.88 6.48 8.04 84 C E 0.63 0.15 5.70 9.42 6.61 6.26 7.64 85 H E 0.63 0.03 5.56 9.81 6.87 6.32 8.57 86 H E 0.62 -0.15 5.53 9.91 7.28 7.77 8.87 87 H E 0.63 -0.04 5.50 10.03 7.17 7.70 7.95 88 C E 0.62 -0.10 5.69 9.50 7.33 7.35 7.57 89 C E 0.63 0.12 5.58 9.94 8.21 8.32 8.74 90 C E 0.59 0.04 5.58 8.32 9.27 8.33 9.47 91 C E 0.59 0.11 5.69 8.05 9.46 7.78 8.71 92 C E 0.62 0.21 5.60 8.06 9.83 8.04 7.75 93 C E 0.62 0.28 5.59 8.06 10.21 7.73 9.22 94 C E 0.62 0.32 5.62 8.00 10.94 8.08 9.83 95 C E 0.63 0.39 5.58 7.97 10.93 8.50 8.39 96 C E 0.60 0.14 5.68 8.05 10.84 9.53 8.20 97 C E 0.63 0.13 5.68 7.99 11.89 8.58 9.92 98 C E 0.63 0.16 5.55 7.92 12.44 8.09 9.36 99 C E 0.64 0.09 5.52 7.93 12.39 8.63 7.80 100 C E 0.64 0.13 5.62 7.98 12.67 8.52 9.17 101 C E 0.64 0.31 5.59 7.93 14.47 8.30 10.68 102 C E 0.63 0.21 5.50 7.84 14.51 8.72 9.43 103 C E 0.63 0.23 5.53 7.94 14.32 8.59 8.25 104 C E 0.62 0.41 5.63 7.95 15.61 8.32 10.53 105 C E 0.63 0.25 5.52 7.86 15.99 8.91 10.87 106 C E 0.63 0.21 5.45 7.88 15.84 9.40 9.04 107 C E 0.62 0.32 5.54 7.90 16.01 9.14 9.11 108 C E 0.63 0.39 5.56 7.85 16.35 7.80 11.13 109 C E 0.64 0.40 5.42 7.79 16.25 9.20 10.81 110 C E 0.63 0.37 5.40 7.89 16.59 8.81 8.75 111 C E 0.60 0.08 5.52 7.90 16.60 8.52 8.63 112 C E 0.60 0.18 5.52 7.83 16.82 7.68 7.86 113 C E 0.62 0.19 5.46 7.81 16.38 7.77 8.76 114 C E 0.64 0.08 5.42 7.82 16.04 8.68 8.36 115 C E 0.64 0.02 5.40 7.80 15.25 8.34 6.36 116 C E 0.63 0.10 5.45 7.78 13.49 8.17 7.29 117 C E 0.64 0.12 5.50 7.78 11.72 8.18 8.42 118 C E 0.64 0.30 5.41 7.78 9.54 7.82 8.61 119 C E 0.64 0.37 5.33 7.74 8.09 7.47 7.11 120 C E 0.65 0.18 5.32 7.61 7.77 7.31 6.42 121 C E 0.65 0.29 5.34 7.64 7.30 7.14 8.86 122 C E 0.64 0.33 5.31 7.73 7.36 6.77 8.86 123 C E 0.65 0.43 5.24 7.60 6.88 6.68 6.73 124 C E 0.65 0.09 5.33 7.59 6.71 6.70 6.50 125 C B 0.67 -0.01 5.28 7.60 6.46 6.49 8.45 126 C E 0.65 0.18 5.20 7.60 6.46 6.49 8.32 127 H E 0.67 0.16 5.21 7.50 6.41 6.42 5.86 128 H E 0.67 0.06 5.26 7.49 6.44 6.35 6.44 129 H E 0.65 0.09 5.18 7.53 6.25 6.19 7.71 130 H E 0.64 -0.01 5.14 7.51 6.16 6.18 6.97 131 H E 0.64 -0.03 5.24 7.47 6.23 6.22 6.18 132 H E 0.63 0.15 5.36 7.51 6.12 6.05 6.36 133 H E 0.64 0.08 5.36 7.51 5.93 5.94 6.12 134 H E 0.67 -0.00 5.34 7.43 5.88 6.00 7.17 135 H E 0.67 0.24 5.18 7.41 5.67 5.82 7.44 136 C E 0.64 0.24 5.36 7.57 5.66 5.86 6.48 137 C E 0.67 0.23 5.30 7.48 5.59 5.68 6.65 138 C E 0.64 0.23 5.21 7.44 5.44 5.58 8.63 139 C E 0.67 0.11 5.15 7.43 5.31 5.53 7.43 140 C E 0.68 0.15 5.23 7.46 7.21 7.20 7.09 141 C E 0.67 0.30 5.28 7.52 8.99 7.92 5.83 142 C E 0.67 0.13 5.15 7.47 9.92 8.41 6.35 143 C E 0.65 0.18 5.20 7.53 8.86 8.29 9.00 144 C E 0.68 0.30 5.18 7.47 9.98 10.54 9.05 145 C E 0.65 0.35 5.14 7.49 10.75 11.54 8.97 146 C E 0.64 0.26 5.07 7.49 10.64 10.32 10.47 147 C E 0.64 0.12 5.16 7.54 11.53 12.85 13.11 148 C E 0.62 0.05 5.22 7.60 12.30 13.30 13.68 149 C E 0.63 0.03 5.10 7.58 13.10 12.22 13.81 150 C E 0.63 0.18 5.16 7.66 13.81 14.68 15.75 151 C E 0.62 0.41 5.20 7.74 14.06 15.26 17.95 152 C E 0.63 0.37 5.17 7.73 13.46 13.90 18.42 153 C E 0.63 0.09 5.13 7.71 12.12 13.32 18.62 154 C E 0.63 0.30 5.15 7.77 11.68 14.18 17.23 155 H E 0.65 0.03 4.90 7.60 10.70 12.96 15.92 156 H E 0.65 0.25 4.93 7.59 11.61 12.97 13.85 157 H E 0.64 0.03 5.02 7.62 11.03 12.90 13.33 158 H E 0.65 -0.04 4.91 7.65 8.91 12.71 12.72 159 H E 0.67 0.09 4.84 7.67 8.57 12.25 11.28 160 H E 0.65 0.05 4.94 7.67 9.30 12.06 9.38 161 H E 0.65 0.09 4.94 7.69 9.68 11.53 9.12 162 H E 0.64 0.21 4.91 7.83 9.73 11.98 8.69 163 C E 0.63 0.47 5.02 7.94 8.94 12.03 8.13 164 C E 0.65 0.35 5.02 7.83 9.36 11.60 6.33 165 C E 0.67 0.33 4.96 7.86 10.00 12.08 6.47 166 C B 0.67 0.13 4.85 7.90 9.23 10.88 7.79 167 H E 0.67 0.27 4.83 7.81 8.27 9.45 7.80 168 H E 0.67 0.25 4.88 7.80 8.33 8.57 8.87 169 C E 0.64 0.13 4.92 7.98 7.65 8.12 9.83 170 C E 0.64 0.23 4.88 8.01 7.00 8.24 9.25 171 C E 0.65 0.31 4.89 7.99 6.63 7.95 7.41 172 C E 0.65 0.41 4.93 8.02 6.30 5.78 7.97 173 C E 0.65 0.27 5.00 8.14 6.26 5.66 8.35 174 C E 0.65 0.28 5.00 8.12 5.76 5.62 6.93 175 C E 0.65 0.14 4.98 8.10 5.78 5.66 6.51 176 C E 0.65 0.12 5.03 8.14 5.71 5.59 7.76 177 C E 0.65 0.06 5.07 8.21 5.57 5.53 6.90 178 C E 0.65 0.09 4.96 8.21 5.69 5.67 5.79 179 C E 0.65 0.17 4.94 8.21 5.86 5.78 7.11 180 C E 0.65 -0.01 5.00 8.25 5.72 5.70 6.70 181 H E 0.64 0.15 4.91 8.21 5.55 5.63 5.79 182 H E 0.64 0.05 4.80 8.19 5.74 5.81 6.70 183 C E 0.65 0.25 4.83 8.23 5.90 5.91 7.15 184 C E 0.67 0.26 4.89 8.28 5.77 5.88 5.94 185 C E 0.67 0.20 4.80 8.26 5.78 5.95 6.28 186 C E 0.65 0.20 4.76 8.28 6.01 6.12 7.39 187 C E 0.67 0.28 4.81 8.31 6.46 6.09 6.34 188 H E 0.65 0.02 4.82 8.33 6.07 6.30 6.43 189 H E 0.67 0.27 4.69 8.29 6.57 6.37 7.55 190 H E 0.67 0.21 4.68 8.31 6.17 6.43 7.29 191 C E 0.68 0.17 4.86 8.46 6.38 6.22 6.38 192 C E 0.69 0.20 4.74 8.46 5.79 6.03 7.37 193 C E 0.63 0.27 4.77 8.50 5.78 6.04 8.49 194 C E 0.63 -0.00 4.78 8.56 5.57 5.86 7.91 195 C E 0.65 0.03 4.66 8.51 5.51 5.87 7.51 196 C E 0.68 0.16 4.68 8.44 5.46 5.86 6.58 197 H E 0.68 0.36 4.65 8.36 5.39 5.82 7.62 198 H E 0.68 0.09 4.54 8.41 5.32 5.81 7.63 199 H E 0.67 0.02 4.49 8.42 5.16 5.66 7.33 200 H E 0.67 0.09 4.59 8.38 5.06 5.66 7.02 201 H E 0.67 0.18 4.60 8.42 4.98 5.62 6.72 202 H E 0.67 -0.03 4.49 8.47 4.88 5.48 7.24 203 H E 0.67 -0.03 4.51 8.44 4.97 5.42 7.73 204 H E 0.67 -0.06 4.60 8.44 5.03 5.59 7.37 205 H E 0.68 -0.06 4.56 8.51 4.98 5.55 6.57 206 C E 0.68 -0.04 4.57 8.60 5.12 5.58 7.19 207 C E 0.67 0.06 4.64 8.56 5.26 5.74 8.15 208 C E 0.67 -0.05 4.69 8.59 5.30 5.85 7.91 209 C E 0.67 0.15 4.68 8.70 5.76 6.13 6.64 210 C E 0.68 -0.12 4.61 8.63 7.61 6.23 7.82 211 H E 0.68 -0.12 4.57 8.51 8.68 6.87 8.29 212 H E 0.68 0.00 5.07 8.58 8.82 7.51 7.57 213 C E 0.65 0.05 6.34 8.78 9.16 7.25 7.11 214 C E 0.67 0.27 7.15 8.72 9.39 7.83 8.53 215 C E 0.65 0.65 7.29 8.80 9.77 8.16 7.80 216 C E 0.62 0.44 7.98 8.91 10.33 9.01 7.75 217 C E 0.63 0.07 8.46 8.85 10.50 8.64 9.49 218 C E 0.63 0.20 7.91 8.86 11.07 8.57 9.17 219 C E 0.64 0.43 6.96 9.19 11.91 9.49 7.73 220 C E 0.65 0.23 6.69 9.99 10.88 9.30 7.91 221 C E 0.63 0.38 5.96 11.15 12.01 8.26 7.56 222 C E 0.64 0.21 5.82 12.08 12.59 10.08 9.20 223 C E 0.64 0.05 4.74 13.43 10.73 10.15 9.02 224 C E 0.68 0.27 4.69 13.89 11.10 9.98 7.11 225 C E 0.70 0.09 4.69 16.15 9.81 9.22 6.18 226 C E 0.70 -0.02 4.72 17.75 10.84 9.66 5.90 227 C E 0.69 -0.02 4.63 18.50 10.23 9.18 5.69 228 C E 0.70 -0.07 4.59 19.83 11.41 10.50 5.82 229 C E 0.70 -0.01 4.65 19.56 11.05 10.45 5.81 230 C E 0.70 0.01 4.64 18.06 9.56 9.14 5.82 231 C E 0.70 0.08 4.53 18.71 10.50 9.39 6.66 232 C E 0.70 0.14 4.56 19.08 11.90 10.92 7.74 233 C E 0.70 0.17 4.60 17.83 11.39 10.41 7.62 234 C E 0.70 0.12 4.50 16.77 10.61 10.40 6.68 235 C E 0.70 0.30 4.47 17.61 12.08 11.57 8.74 236 C E 0.70 0.22 4.51 16.74 12.91 13.79 7.11 237 C E 0.70 0.22 4.53 15.39 12.50 15.76 6.58 238 C E 0.69 0.31 4.45 15.46 12.66 14.80 6.81 239 C E 0.69 0.22 4.44 14.27 12.07 12.84 6.37 240 C E 0.72 0.47 4.49 12.51 13.28 14.87 5.71 241 C E 0.72 0.28 4.48 11.62 14.24 16.87 5.77 242 C E 0.70 0.30 4.40 11.29 13.64 15.36 5.97 243 C E 0.68 0.34 4.48 9.46 13.58 14.99 6.93 244 C E 0.67 0.33 4.55 8.79 12.89 13.66 6.14 245 C E 0.67 0.09 4.50 9.10 12.59 13.52 6.25 246 C E 0.64 0.21 4.49 8.67 13.22 14.09 6.32 247 C E 0.64 0.20 4.57 8.68 12.35 12.73 6.69 248 C E 0.67 0.22 4.57 8.61 11.38 11.48 6.16 249 C E 0.65 0.15 4.46 8.58 11.72 12.49 6.22 250 C E 0.65 0.10 4.50 8.56 11.78 14.13 6.75 251 C E 0.65 -0.03 4.42 8.52 11.02 13.56 7.31 252 C E 0.65 0.06 4.38 8.47 11.13 12.58 7.38 253 C E 0.64 0.08 4.50 8.52 11.59 12.14 7.43 254 C E 0.64 0.00 4.60 8.53 10.86 12.02 7.97 255 H E 0.68 -0.13 4.43 8.36 9.74 11.00 10.30 256 H E 0.68 -0.25 4.29 8.23 9.21 9.26 10.81 257 H E 0.67 -0.28 4.37 8.28 9.92 9.41 8.27 258 H E 0.69 -0.14 4.38 8.25 9.80 10.33 8.60 259 H E 0.69 -0.20 4.30 8.17 8.81 9.08 11.01 260 H E 0.68 -0.17 4.27 8.14 9.09 8.20 9.82 261 H E 0.68 0.05 4.34 8.16 10.31 9.68 7.44 262 H E 0.69 -0.01 4.44 8.22 11.28 10.05 10.18 263 H E 0.68 -0.09 4.38 8.15 10.40 8.54 10.64 264 H E 0.69 0.07 4.33 8.09 11.00 9.21 8.06 265 H E 0.69 0.10 4.42 8.10 12.42 10.28 8.94 266 H E 0.69 0.13 4.46 8.11 10.59 9.54 10.86 267 C E 0.69 -0.03 4.36 8.08 7.96 7.65 9.62 268 C E 0.72 0.02 4.31 8.05 5.30 5.49 8.60 269 H E 0.72 -0.22 4.29 7.93 5.01 5.19 8.63 270 H E 0.70 -0.25 4.18 7.92 4.91 5.05 7.86 271 H E 0.72 -0.15 4.14 7.84 4.97 5.17 7.01 272 H E 0.72 -0.06 4.09 7.85 5.00 5.24 6.34 273 H E 0.72 -0.13 4.09 7.86 4.87 5.06 6.37 274 H E 0.74 -0.14 4.09 7.78 4.85 5.05 5.90 275 C E 0.73 0.06 4.19 7.86 5.06 5.33 5.09 276 C E 0.73 0.23 4.19 7.90 5.04 5.28 5.82 277 C E 0.73 0.31 4.20 7.87 4.92 5.18 5.50 278 C E 0.73 0.36 4.21 7.80 5.03 5.33 5.39 279 C E 0.73 0.44 4.24 7.80 5.16 5.47 5.65 280 C E 0.73 0.26 4.24 7.83 5.08 5.37 5.79 281 C E 0.72 0.33 4.34 7.86 5.03 5.40 6.01 282 C E 0.72 0.27 4.38 7.83 5.21 5.58 5.92 283 C E 0.70 0.37 4.46 7.89 5.23 5.60 6.02 284 C E 0.70 0.34 4.45 7.88 5.28 5.63 6.26 285 C E 0.70 0.45 4.47 7.82 5.30 5.58 6.33 286 C E 0.67 0.25 4.58 7.87 5.44 5.73 6.39 287 C E 0.67 0.19 4.63 7.92 5.38 5.71 6.41 288 C E 0.65 0.11 4.65 7.90 5.20 5.47 6.36 289 C E 0.65 0.28 4.68 7.84 5.28 5.47 9.11 290 C E 0.65 0.20 4.74 7.86 6.93 7.71 7.13 291 C B 0.63 0.00 4.84 7.96 9.14 10.40 6.60 292 C E 0.65 0.21 4.75 7.81 10.27 10.15 7.30 293 C E 0.63 0.36 4.84 7.82 10.22 9.99 7.25 294 C E 0.62 0.33 4.93 7.90 10.73 10.56 5.79 295 C E 0.60 0.47 4.95 7.91 12.68 11.97 6.48 296 C E 0.62 0.50 4.88 7.82 14.25 12.84 7.85 297 C E 0.63 0.33 4.94 7.82 14.64 12.68 6.58 298 C E 0.67 0.35 4.98 7.80 14.73 11.81 5.16 299 C E 0.65 0.63 5.05 7.77 13.83 11.57 7.06 300 C E 0.67 0.59 5.07 7.66 13.87 10.64 7.55 301 C E 0.65 0.37 5.08 7.70 13.74 9.31 5.96 302 C E 0.69 0.23 4.94 7.67 12.17 8.55 5.95 303 C E 0.69 0.49 4.90 7.61 11.58 8.48 7.13 304 C E 0.67 0.42 4.97 7.63 10.67 8.82 7.09 305 C E 0.65 0.13 4.96 7.70 9.94 8.39 6.93 306 C E 0.65 0.13 4.88 7.71 7.62 6.55 7.19 307 H E 0.65 0.17 4.82 7.58 6.00 6.12 6.90 308 H E 0.64 0.15 4.87 7.61 5.60 6.03 6.31 309 H E 0.65 0.39 4.76 7.63 5.72 6.11 5.76 310 H E 0.67 0.56 4.62 7.52 5.57 5.90 5.57 311 C E 0.65 0.33 4.78 7.59 5.51 5.82 5.76 312 C E 0.67 0.15 4.79 7.63 5.58 5.93 5.72 313 C E 0.65 0.15 4.70 7.66 5.67 6.00 5.66 314 C E 0.67 0.31 4.61 7.55 5.48 5.73 5.76 315 H E 0.67 0.15 4.57 7.42 5.30 5.56 5.69 316 H E 0.67 0.21 4.53 7.46 5.42 5.72 5.50 317 H E 0.68 0.01 4.47 7.43 5.37 5.55 5.46 318 H E 0.68 -0.15 4.43 7.39 5.32 5.38 5.64 319 H E 0.68 -0.04 4.39 7.44 6.45 6.36 5.63 320 H E 0.68 0.01 4.32 7.45 6.60 6.73 5.45 321 H E 0.67 -0.04 4.30 7.43 6.64 7.28 5.58 322 H E 0.67 -0.08 4.31 7.39 6.88 7.86 5.69 323 H E 0.67 0.28 4.40 7.44 6.71 7.94 5.76 324 H E 0.68 0.27 4.39 7.45 6.96 8.29 5.83 325 C E 0.68 0.17 4.46 7.50 7.32 8.44 5.63 326 C E 0.68 0.19 4.55 7.51 7.73 9.19 5.69 327 C E 0.68 0.28 4.60 7.55 8.09 9.21 5.66 328 H E 0.67 0.28 4.49 7.45 8.38 9.40 5.80 329 H E 0.68 0.13 4.47 7.39 7.88 9.35 5.61 330 H E 0.68 0.22 4.56 7.41 6.16 7.71 5.48 331 H E 0.68 -0.02 4.59 7.45 6.14 6.33 5.40 332 H E 0.69 -0.10 4.55 7.41 6.29 6.37 5.40 333 H E 0.68 0.11 4.61 7.40 6.31 6.37 5.49 334 H E 0.67 0.05 4.71 7.46 6.13 6.17 5.39 335 H E 0.68 -0.05 4.69 7.47 6.13 6.16 5.43 336 H E 0.68 0.05 4.70 7.44 6.30 6.31 5.42 337 H E 0.67 0.36 4.86 7.47 6.31 6.23 5.34 338 H E 0.65 0.18 4.96 7.53 6.21 6.20 5.30 339 H E 0.64 0.08 5.03 7.54 6.34 6.24 5.56 340 H E 0.67 -0.09 4.97 7.47 6.75 6.60 6.12 341 H E 0.65 0.06 5.01 7.54 7.13 6.73 5.79 342 H E 0.65 0.22 4.89 7.58 8.14 6.23 5.59 343 H E 0.67 0.30 4.85 7.53 9.35 6.62 6.47 344 H E 0.67 0.45 4.90 7.51 9.51 6.45 5.50 345 H E 0.67 0.31 4.86 7.56 9.66 6.36 5.67 346 H E 0.68 0.22 4.73 7.56 7.91 6.12 5.77 347 H E 0.68 0.17 4.78 7.55 5.90 5.79 5.75 348 C E 0.68 0.25 4.90 7.64 5.85 5.71 5.87 349 C E 0.67 0.04 4.83 7.72 6.14 6.02 5.72 350 C E 0.68 0.22 4.75 7.69 6.10 6.02 5.60 351 C E 0.68 0.11 4.80 7.65 5.93 5.83 5.64 352 H E 0.68 -0.02 4.72 7.61 5.96 5.84 5.66 353 H E 0.67 0.11 4.69 7.73 6.20 6.13 7.76 354 H E 0.65 0.16 4.73 7.73 6.20 6.09 6.64 355 C E 0.67 -0.01 4.88 7.83 6.15 6.22 6.73 356 C E 0.65 -0.09 4.92 7.90 6.50 6.29 6.28 357 C B 0.67 -0.07 4.73 7.86 6.84 6.70 6.47 358 C E 0.68 -0.13 4.71 8.30 7.01 6.53 7.21 359 H E 0.65 -0.13 4.74 8.79 7.16 6.43 7.65 360 H E 0.64 0.12 4.74 9.91 7.00 6.57 8.32 361 H E 0.64 -0.02 4.61 9.56 6.39 6.36 6.78 362 H E 0.64 0.03 4.62 9.85 6.27 6.30 7.19 363 C E 0.64 0.23 4.82 9.11 6.19 6.23 8.19 364 H E 0.63 0.14 4.74 7.76 6.06 6.01 7.11 365 H E 0.63 0.18 4.66 7.72 5.98 5.98 6.75 366 H E 0.63 0.29 4.72 7.76 5.97 6.01 8.77 367 H E 0.62 0.17 4.84 7.83 6.04 6.01 8.07 368 C E 0.62 0.36 4.91 7.73 5.87 5.80 6.72 369 C E 0.62 0.50 4.87 7.78 5.77 5.62 7.04 370 C E 0.60 0.10 4.96 7.80 5.78 5.55 8.49 371 H E 0.62 0.20 4.90 7.66 6.48 5.42 9.00 372 H E 0.62 0.33 4.86 7.60 6.81 6.30 7.41 373 C E 0.63 0.10 4.95 7.69 7.61 6.23 7.22 374 C E 0.64 0.29 5.07 7.72 7.72 6.33 7.96 375 C E 0.63 0.33 5.06 7.65 8.56 7.09 8.96 376 C E 0.64 0.23 5.01 7.60 8.70 8.04 6.48 377 C E 0.64 0.23 4.98 7.63 9.30 8.54 5.57 378 C E 0.62 0.24 5.13 7.66 9.54 7.80 6.42 379 C E 0.63 0.24 5.15 7.57 9.96 7.37 6.81 380 H E 0.64 0.18 5.12 7.40 10.16 8.29 7.22 381 H E 0.64 0.23 5.11 7.40 11.45 9.40 5.45 382 H E 0.65 0.08 4.97 7.33 11.82 8.51 5.45 383 C B 0.64 0.01 5.13 7.46 12.06 8.05 5.57 384 C E 0.63 0.20 5.25 7.52 12.49 8.60 5.69 385 C E 0.65 0.35 5.17 7.48 13.69 9.33 5.52 386 C E 0.65 0.39 5.08 7.43 13.20 7.13 5.42 387 C E 0.65 0.40 5.14 7.43 12.48 7.67 5.41 388 C E 0.64 0.23 5.21 7.47 11.90 6.46 5.40 389 C E 0.64 0.16 5.11 7.43 11.64 6.22 5.41 390 C E 0.63 0.06 5.08 7.41 11.18 6.56 5.36 391 C E 0.62 0.24 5.19 7.45 9.97 6.59 5.38 392 H E 0.62 0.06 5.09 7.35 9.29 6.21 5.29 393 H E 0.60 -0.07 5.00 7.32 8.30 6.43 5.34 394 H E 0.60 -0.05 5.05 7.34 7.83 6.51 5.36 395 H E 0.63 0.29 5.11 7.32 7.34 6.60 5.35 396 C E 0.62 0.46 5.15 7.41 6.87 6.99 5.51 397 C E 0.60 0.02 5.04 7.43 6.51 6.41 5.63 398 C E 0.59 -0.02 5.06 7.47 5.68 5.78 5.67 399 C E 0.62 0.32 4.99 7.43 5.62 5.69 5.79 400 C E 0.62 0.41 5.12 7.40 5.61 5.60 5.98 401 C E 0.62 0.18 5.02 7.41 5.48 5.41 6.07 402 C E 0.59 0.14 5.03 7.45 5.55 5.37 6.27 403 C E 0.62 0.18 5.07 7.36 5.60 5.46 6.19 404 C E 0.62 -0.01 5.10 7.40 5.81 5.66 6.04 405 C E 0.63 -0.02 4.97 7.39 5.78 5.73 5.92 406 H E 0.63 0.34 4.92 7.29 6.06 5.70 6.00 407 H E 0.63 0.38 5.02 7.29 7.94 6.89 5.84 408 H E 0.62 0.25 5.00 7.35 9.67 9.17 5.69 409 C E 0.57 0.46 5.12 7.54 10.76 9.22 5.54 410 C E 0.57 0.53 5.20 7.51 11.31 9.82 5.50 411 C E 0.58 0.45 5.24 7.53 11.71 10.61 5.50 412 C E 0.57 0.32 5.27 7.66 12.51 11.71 5.67 413 C E 0.54 0.40 5.33 7.70 12.57 11.75 5.58 414 H E 0.59 0.40 5.26 7.53 10.61 9.34 5.72 415 H E 0.58 0.28 5.33 7.64 10.04 8.57 6.09 416 H E 0.58 0.27 5.28 7.66 11.26 9.68 7.26 417 H E 0.57 0.33 5.43 7.66 9.03 8.99 6.43 418 H E 0.58 0.15 5.51 7.68 7.90 7.59 6.59 419 H E 0.58 0.06 5.50 7.68 7.51 7.50 6.28 420 H E 0.59 -0.09 5.49 7.67 6.41 6.38 6.25 421 H E 0.59 -0.04 5.48 7.66 7.06 6.76 6.26 422 H E 0.59 -0.04 5.37 7.70 7.59 7.73 6.09 423 H E 0.56 0.08 5.49 7.84 6.78 6.43 6.21 424 H E 0.58 0.13 5.47 7.74 6.00 5.27 6.18 425 H E 0.58 0.07 5.40 7.75 5.52 5.29 6.01 426 H B 0.59 -0.09 5.31 7.79 5.64 5.45 5.87 427 H E 0.59 0.14 5.39 7.81 5.72 5.43 5.98 428 H E 0.59 0.30 5.42 7.80 5.68 5.32 5.95 429 H E 0.58 0.12 5.40 7.92 5.69 5.40 5.83 430 H B 0.57 -0.19 5.40 7.99 5.59 5.34 5.89 431 H E 0.57 0.15 5.49 7.98 5.64 5.43 6.02 432 H E 0.58 0.33 5.45 7.95 5.47 5.33 5.85 433 H E 0.58 0.03 5.34 8.00 5.54 5.46 5.75 434 H E 0.58 0.15 5.39 8.03 5.60 5.48 5.90 435 H E 0.58 0.17 5.47 8.03 5.48 5.40 5.95 436 H E 0.57 0.11 5.39 8.06 5.80 5.72 6.01 437 H E 0.56 0.06 5.35 8.18 6.03 5.88 6.47 438 H E 0.54 0.09 5.82 8.27 6.75 6.71 6.39 439 H E 0.54 0.30 6.05 8.26 6.53 6.09 6.23 440 H E 0.56 0.33 6.01 8.21 6.36 6.37 6.15 441 C E 0.56 0.21 7.71 8.39 6.09 5.67 5.98 442 C E 0.54 0.18 8.29 8.39 5.31 5.35 5.90 443 C E 0.54 0.34 7.91 8.37 5.35 5.37 5.75 444 C E 0.54 0.28 8.68 8.43 5.38 5.34 5.63 445 C E 0.53 0.27 9.33 8.48 5.38 5.30 5.63 446 C E 0.54 0.46 9.08 8.45 5.44 5.35 5.60 447 C E 0.53 0.28 9.16 8.51 5.38 5.31 5.59 448 C E 0.52 0.19 10.49 8.64 5.44 5.42 5.72 449 C E 0.53 0.51 10.45 8.61 5.31 5.37 5.69 450 C E 0.53 0.41 9.70 8.59 5.42 5.44 5.71 451 H E 0.53 0.01 9.63 8.54 5.55 5.41 5.64 452 H E 0.53 0.25 10.32 8.60 8.40 6.09 5.72 453 H E 0.53 0.28 9.94 8.57 8.63 6.86 5.75 454 H E 0.52 0.29 9.27 8.64 9.89 6.06 5.88 455 H E 0.52 0.06 9.12 8.66 11.64 7.48 5.90 456 H E 0.52 0.02 9.29 8.67 11.65 8.47 5.98 457 H E 0.52 0.09 8.99 8.63 10.35 8.16 6.09 458 H E 0.53 0.03 8.46 8.65 11.51 8.26 6.29 459 H E 0.53 -0.12 8.43 8.71 12.50 9.99 6.38 460 C E 0.53 0.04 8.58 8.81 10.90 11.12 6.45 461 C E 0.53 0.09 8.49 8.78 10.96 11.40 6.25 462 C E 0.52 0.14 8.06 8.88 13.56 11.88 6.28 463 H E 0.52 -0.13 7.79 8.78 13.15 13.24 5.97 464 H E 0.52 -0.24 5.80 8.73 12.78 13.90 5.99 465 H E 0.52 -0.15 5.33 8.70 14.93 13.49 6.03 466 H E 0.52 0.08 5.21 8.76 15.45 14.41 5.89 467 H E 0.51 -0.02 5.26 8.80 14.05 16.03 5.82 468 C E 0.51 0.20 5.56 8.85 13.49 16.89 6.00 469 C E 0.51 0.16 5.17 8.91 14.66 17.16 6.06 470 C E 0.51 0.30 5.67 8.96 13.91 18.29 5.91 471 C E 0.51 0.43 7.12 8.93 12.60 19.95 5.88 472 C E 0.44 0.68 8.20 9.03 13.73 21.31 6.08 473 C E 0.44 1.23 8.30 9.09 15.67 22.05 6.80 474 C E 0.43 1.66 9.53 9.08 15.48 23.41 7.90 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).