%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.09 1.73 35.61 8.25 32.66 27.57 33.64 2 C E 0.08 1.21 34.41 8.25 31.58 26.13 32.55 3 C E 0.08 0.69 33.54 8.26 30.91 24.87 31.27 4 C E 0.08 0.38 33.22 8.34 30.39 24.36 29.40 5 C E 0.08 0.14 32.76 8.25 29.26 23.88 28.09 6 C B 0.08 0.02 31.94 8.34 28.22 22.30 27.16 7 C E 0.08 0.09 31.31 8.37 27.89 20.82 25.55 8 C B 0.08 0.04 31.24 8.37 27.80 21.27 24.07 9 C B 0.08 -0.05 30.91 8.33 27.60 21.06 22.84 10 C B 0.08 -0.08 30.50 8.34 27.35 19.41 22.08 11 C B 0.08 -0.02 30.14 8.40 27.50 18.89 20.10 12 C E 0.08 0.11 29.19 8.39 27.83 18.00 18.78 13 C B 0.08 0.11 28.71 8.43 27.39 17.35 19.04 14 C E 0.08 0.21 28.52 8.42 27.38 16.34 17.33 15 C E 0.08 0.23 28.07 8.43 28.29 15.80 15.37 16 C E 0.08 0.32 27.38 8.37 28.89 15.00 15.68 17 C E 0.08 0.36 27.13 8.38 29.31 14.37 16.23 18 C E 0.08 0.29 26.73 8.40 30.46 14.66 16.05 19 C E 0.08 0.28 25.74 8.49 28.67 13.92 15.10 20 C E 0.08 0.27 25.10 8.49 27.59 13.90 15.47 21 C E 0.08 0.23 24.05 8.48 28.76 13.92 15.09 22 C E 0.08 0.23 22.67 8.41 28.01 13.90 12.86 23 C E 0.08 0.20 21.05 8.43 26.11 14.13 13.03 24 C E 0.08 0.16 20.13 8.41 26.93 14.28 11.60 25 C E 0.08 0.14 19.05 8.40 27.44 14.74 11.17 26 C E 0.08 0.16 18.52 8.40 25.91 15.83 12.70 27 C E 0.08 0.15 18.56 8.41 25.47 16.48 13.80 28 C B 0.08 0.10 19.10 8.41 27.08 17.55 14.56 29 C E 0.08 0.14 18.77 8.42 25.97 18.00 15.63 30 C B 0.08 0.03 19.07 8.40 23.58 19.29 18.12 31 C E 0.08 0.10 19.14 8.38 23.27 20.48 20.03 32 C E 0.08 0.18 19.45 8.37 21.47 22.28 22.29 33 C E 0.08 0.14 20.08 8.34 20.16 24.19 24.19 34 C E 0.08 0.11 21.50 8.34 19.69 26.40 26.05 35 C B 0.08 0.02 23.01 8.33 19.91 28.19 26.96 36 C E 0.08 0.05 23.67 9.18 20.07 28.77 27.38 37 C E 0.08 0.15 24.40 9.99 20.41 29.76 27.56 38 C E 0.08 0.20 24.06 9.90 19.81 29.73 26.64 39 C E 0.08 0.15 23.10 9.61 19.41 30.30 26.37 40 C E 0.08 0.05 21.82 9.40 18.78 30.60 25.94 41 C E 0.08 0.13 20.66 10.06 18.79 31.15 25.73 42 C E 0.08 0.16 19.75 9.49 18.34 32.46 24.01 43 C E 0.08 0.19 19.55 8.30 19.04 32.74 22.59 44 C E 0.08 0.18 19.38 8.32 20.26 32.98 23.22 45 C E 0.08 0.16 19.20 8.31 20.15 33.95 23.80 46 C E 0.08 0.18 19.18 8.34 19.90 34.10 22.50 47 C E 0.08 0.22 20.46 8.33 21.65 33.77 22.97 48 C E 0.08 0.23 21.33 8.35 22.83 33.94 24.76 49 C E 0.08 0.17 21.89 8.36 22.41 35.32 25.32 50 C E 0.08 0.17 21.57 8.36 23.47 35.88 24.24 51 C E 0.08 0.19 21.67 8.33 25.60 36.18 24.09 52 C E 0.08 0.19 21.89 8.34 25.97 36.00 23.24 53 C E 0.08 0.19 21.46 8.36 25.27 35.40 21.94 54 C B 0.08 0.14 20.50 8.38 24.17 34.33 21.03 55 C E 0.08 0.23 20.38 8.39 23.42 34.19 20.06 56 C E 0.08 0.33 21.09 8.42 22.38 33.85 20.33 57 C E 0.08 0.31 21.11 8.51 22.97 33.30 20.10 58 C E 0.08 0.29 19.54 8.51 22.83 32.27 19.23 59 C E 0.08 0.28 18.97 8.47 21.39 31.43 19.81 60 C E 0.08 0.34 18.94 8.47 20.72 30.59 20.71 61 C E 0.08 0.30 18.39 8.48 21.74 29.80 21.04 62 C E 0.08 0.27 17.72 8.40 21.91 28.57 20.06 63 C E 0.08 0.28 18.22 8.47 20.21 27.01 18.87 64 C E 0.08 0.25 18.21 8.45 19.11 25.71 18.32 65 C E 0.08 0.14 17.58 8.43 16.74 24.90 18.87 66 C E 0.08 0.12 17.74 8.45 15.58 24.09 18.99 67 C E 0.08 0.04 17.46 8.41 13.64 22.57 19.40 68 C E 0.08 0.12 17.86 8.41 13.18 22.29 19.74 69 C E 0.08 0.16 19.16 8.41 12.05 22.19 19.84 70 C E 0.08 0.24 20.26 8.43 11.62 21.75 17.43 71 C E 0.08 0.20 20.64 8.39 9.58 20.96 17.11 72 C E 0.08 0.28 22.62 8.32 8.14 21.22 18.31 73 C E 0.08 0.25 23.94 8.31 8.85 21.42 18.10 74 C E 0.08 0.13 23.72 8.29 8.37 21.80 17.38 75 C E 0.08 0.13 23.52 8.28 8.84 21.29 17.78 76 C E 0.08 0.16 22.31 8.29 9.14 20.32 15.64 77 C E 0.08 0.25 22.45 8.32 9.38 20.83 15.56 78 C E 0.08 0.35 22.51 8.39 9.07 21.91 14.14 79 C E 0.08 0.29 21.30 8.41 9.36 20.78 13.61 80 C E 0.08 0.32 20.41 8.43 9.30 19.88 13.86 81 C E 0.08 0.25 19.24 8.42 10.14 19.12 13.90 82 C E 0.08 0.20 18.49 8.42 10.36 19.19 12.96 83 C E 0.08 0.14 18.45 8.44 10.34 19.05 11.88 84 C E 0.08 0.15 18.02 8.42 10.87 19.08 11.97 85 C E 0.08 0.12 16.98 8.40 10.53 16.76 11.73 86 C B 0.08 0.04 16.08 8.43 10.31 15.74 11.02 87 C E 0.08 0.21 18.36 8.46 9.42 16.07 11.19 88 C E 0.08 0.26 19.26 8.46 9.30 15.15 11.46 89 C B 0.08 0.23 17.42 8.45 9.04 13.02 10.60 90 C E 0.08 0.19 16.69 8.48 8.80 12.16 9.78 91 C B 0.12 0.14 13.42 8.23 7.00 9.65 8.04 92 C E 0.20 0.89 10.22 7.93 6.79 9.24 7.74 93 C E 0.21 0.49 7.37 7.92 6.65 9.15 7.05 94 C E 0.21 0.22 7.10 7.92 6.57 9.13 6.98 95 C E 0.22 0.51 6.84 7.87 6.52 9.01 7.10 96 C E 0.37 0.34 6.60 7.54 6.45 8.67 6.86 97 C B 0.53 -0.06 5.74 7.23 6.08 8.23 6.38 98 C E 0.58 0.03 5.95 7.16 6.21 8.24 6.24 99 C E 0.58 -0.36 5.61 7.16 6.42 8.34 6.09 100 C B 0.58 -0.45 5.75 7.16 6.76 8.31 6.12 101 C E 0.59 -0.30 4.99 7.16 6.88 8.17 6.11 102 C E 0.59 -0.03 5.26 7.15 6.79 8.20 6.00 103 C E 0.64 0.13 4.70 7.09 6.90 8.01 6.01 104 C E 0.65 0.09 4.66 8.10 6.65 7.87 5.93 105 C E 0.70 -0.07 4.43 8.72 6.70 7.68 5.72 106 C B 0.70 -0.13 4.41 9.11 6.72 7.63 5.64 107 C E 0.71 -0.15 4.38 10.14 6.93 7.54 5.57 108 C E 0.77 -0.11 4.26 11.46 6.74 7.40 5.39 109 C B 0.79 -0.19 4.28 13.90 6.83 7.39 5.30 110 C E 0.81 -0.37 4.21 16.35 7.02 7.27 5.22 111 S E 0.86 -0.51 3.79 18.72 6.76 6.85 4.97 112 S B 0.90 -0.78 3.56 20.69 6.52 6.65 4.67 113 S B 0.93 -0.84 3.54 23.42 6.59 6.64 4.66 114 S B 0.95 -1.04 3.44 24.51 6.27 6.61 4.56 115 S B 0.95 -1.10 3.48 25.81 6.19 6.67 4.59 116 S B 0.95 -1.16 3.48 26.89 5.89 6.74 4.56 117 S B 0.95 -1.23 3.55 27.08 5.80 6.84 4.63 118 S B 0.93 -1.27 3.67 25.72 5.81 6.93 4.69 119 S B 0.93 -1.03 3.78 24.42 6.00 7.01 4.79 120 S B 0.92 -0.74 3.98 22.43 6.19 7.17 4.96 121 S B 0.92 -0.68 4.12 19.78 6.08 7.33 5.06 122 S E 0.92 -0.33 4.17 18.44 6.31 7.32 5.24 123 S B 0.91 -0.10 4.50 15.99 6.47 7.64 5.80 124 C E 0.70 0.14 5.26 14.88 7.33 8.36 6.62 125 C E 0.89 0.30 4.94 13.72 7.18 8.03 5.87 126 C E 0.87 0.27 5.08 12.58 7.04 8.19 6.05 127 C E 0.92 0.09 4.90 10.73 6.58 8.05 6.02 128 C E 0.92 0.11 4.86 11.22 6.22 8.03 5.91 129 S B 0.87 -0.23 4.76 10.54 5.74 7.93 5.67 130 S B 0.88 -0.45 4.81 10.07 5.55 7.97 5.60 131 S B 0.90 -0.52 4.86 10.36 5.22 8.01 5.50 132 S B 0.90 -0.55 5.05 9.98 5.19 8.17 5.55 133 S B 0.90 -0.31 5.23 10.66 5.03 8.34 5.57 134 S B 0.90 -0.16 5.35 10.43 4.94 8.44 5.55 135 S E 0.89 0.10 5.52 10.88 4.85 8.59 5.58 136 S B 0.88 0.20 5.73 10.90 4.85 8.79 5.67 137 C E 0.90 0.55 6.08 11.38 5.06 9.11 5.99 138 C B 0.91 0.64 6.16 11.36 4.88 9.20 5.91 139 C E 0.91 0.93 6.10 12.48 4.69 9.13 5.80 140 C E 0.87 0.87 6.09 12.25 4.72 9.16 5.86 141 C E 0.87 0.95 6.03 12.01 4.54 9.10 5.77 142 H E 0.85 0.68 5.98 10.72 4.68 9.08 5.71 143 H E 0.88 0.57 5.65 9.53 4.62 8.78 5.52 144 H E 0.89 0.51 5.61 8.83 4.81 8.76 5.50 145 H B 0.90 0.27 5.69 6.96 4.79 8.81 5.56 146 H B 0.90 0.05 5.64 6.63 4.82 8.76 5.60 147 H E 0.90 0.06 5.48 6.63 5.00 8.63 5.54 148 H E 0.88 0.05 5.61 6.64 5.20 8.75 5.65 149 H B 0.91 -0.08 5.68 6.59 5.19 8.79 5.71 150 H B 0.96 -0.08 5.48 6.54 5.29 8.60 5.64 151 H E 0.95 0.11 5.41 6.56 5.48 8.55 5.64 152 H E 0.90 0.17 5.61 6.61 5.73 8.73 5.82 153 H B 0.90 0.03 5.57 6.61 5.89 8.68 5.89 154 H E 0.90 0.18 5.46 6.62 6.02 8.60 5.86 155 H E 0.87 0.31 5.53 6.66 6.42 8.64 5.94 156 H B 0.89 0.18 5.43 6.63 6.46 8.67 6.05 157 C B 0.85 0.15 5.27 6.91 6.45 8.80 6.34 158 C E 0.85 0.29 5.12 6.76 6.42 8.79 6.18 159 C E 0.79 0.13 5.61 6.94 6.59 8.94 6.25 160 C E 0.84 -0.35 5.25 6.75 6.17 8.57 5.99 161 S B 0.91 -0.59 4.98 6.31 5.48 8.13 5.59 162 S B 0.92 -0.77 4.83 6.28 5.04 8.02 5.32 163 S B 0.92 -0.60 5.00 6.30 4.82 8.16 5.28 164 C B 0.92 -0.38 5.15 6.48 4.62 8.31 5.33 165 C B 0.93 -0.22 5.46 6.53 4.73 8.59 5.52 166 C B 0.95 -0.01 5.48 6.53 4.84 8.60 5.66 167 S B 0.95 -0.30 5.09 6.31 4.77 8.23 5.38 168 S B 0.91 -0.54 5.08 6.43 5.09 8.23 5.51 169 C B 0.91 -0.58 5.11 6.49 5.47 8.28 5.70 170 C B 0.90 -0.60 5.22 6.62 5.93 8.38 5.93 171 C B 0.90 -0.50 5.08 6.64 6.18 8.24 5.92 172 C E 0.89 -0.25 5.24 9.11 6.41 8.36 6.08 173 C E 0.88 0.01 5.41 10.75 6.50 8.52 6.22 174 C B 0.88 -0.03 5.58 11.76 6.45 8.68 6.24 175 C E 0.88 0.23 5.73 14.70 6.68 8.79 6.38 176 C E 0.84 0.36 5.90 14.86 6.71 8.95 6.43 177 C E 0.84 0.42 5.81 14.45 6.54 8.88 6.48 178 C E 0.80 0.25 6.01 14.04 6.40 9.07 6.45 179 S E 0.77 0.24 5.77 14.93 6.13 8.83 6.41 180 S E 0.77 0.36 5.75 16.00 5.79 8.81 6.13 181 S E 0.75 0.23 5.73 17.05 5.73 8.80 6.13 182 S B 0.74 0.35 5.80 18.54 5.65 8.99 6.11 183 S E 0.80 0.54 6.11 19.22 5.51 8.89 5.96 184 S E 0.80 0.60 6.35 20.63 5.43 9.07 6.09 185 C E 0.81 0.72 6.83 21.64 5.64 9.16 6.09 186 C E 0.82 0.76 7.05 21.48 6.03 9.66 6.36 187 C E 0.82 0.89 7.07 20.20 5.69 9.86 7.19 188 C E 0.77 0.84 7.26 18.71 5.50 9.79 6.62 189 C E 0.74 0.66 6.43 16.26 5.36 9.57 6.37 190 S B 0.70 0.36 6.39 14.62 5.51 9.42 6.24 191 S B 0.76 -0.10 6.09 12.28 5.27 9.14 6.01 192 S B 0.85 -0.26 5.93 10.66 5.31 8.98 5.88 193 S B 0.87 -0.25 5.52 8.09 5.09 8.59 5.65 194 S B 0.88 -0.24 5.48 6.32 5.22 8.54 5.68 195 S B 0.88 -0.36 5.31 6.31 5.33 8.40 5.66 196 S E 0.85 -0.16 5.36 6.36 5.50 8.44 5.79 197 S B 0.81 -0.14 5.30 6.44 5.72 8.41 5.89 198 C E 0.81 0.12 5.60 6.66 5.89 8.71 6.32 199 C E 0.86 0.26 5.43 6.61 6.02 8.56 6.39 200 C E 0.87 0.32 5.20 6.58 6.08 8.36 6.20 201 C B 0.89 0.20 4.97 6.55 5.73 8.15 5.87 202 C E 0.95 0.35 4.91 6.59 5.92 8.10 6.48 203 C E 0.93 0.29 4.76 6.62 5.86 7.98 5.94 204 C E 0.93 0.32 4.78 6.62 5.70 8.00 5.82 205 C E 0.88 0.10 4.96 6.70 5.55 8.17 5.85 206 H E 0.87 -0.08 4.83 6.59 5.19 8.05 5.63 207 H E 0.92 -0.21 4.84 6.50 5.14 8.05 5.63 208 H B 0.93 -0.44 4.73 6.47 5.43 7.96 5.62 209 H B 0.96 -0.58 4.54 6.44 5.27 7.79 5.43 210 H B 0.96 -0.63 4.62 6.45 5.00 7.87 5.40 211 H B 0.96 -0.79 4.71 6.43 5.24 7.94 5.50 212 H B 0.96 -0.81 4.56 6.43 5.47 7.81 5.43 213 H B 0.96 -0.78 4.50 6.44 5.22 7.77 5.29 214 H B 0.96 -0.80 4.64 6.43 5.17 7.90 5.34 215 H B 0.96 -0.86 4.64 6.58 5.52 7.88 5.39 216 H B 0.96 -0.82 4.48 6.58 5.58 7.75 5.26 217 H B 0.96 -0.61 4.54 6.57 5.38 7.82 5.19 218 H B 0.95 -0.50 4.70 6.44 5.59 7.96 5.40 219 H B 0.91 -0.58 4.66 6.50 5.96 7.92 5.43 220 H B 0.95 -0.40 4.52 6.46 5.84 7.82 6.01 221 H E 0.95 -0.18 4.74 6.51 5.84 8.02 6.30 222 C E 0.86 -0.18 4.90 6.62 6.29 8.17 6.19 223 C B 0.89 -0.27 4.58 6.44 6.25 7.86 5.28 224 S E 0.85 -0.30 4.62 6.44 6.10 7.91 5.23 225 S B 0.87 -0.57 4.39 6.37 5.81 7.71 5.02 226 S B 0.91 -0.51 4.19 6.16 5.32 7.51 4.76 227 S E 0.91 -0.53 4.29 6.31 5.11 7.61 4.86 228 C B 0.92 -0.56 4.40 6.49 5.13 7.71 4.96 229 C B 0.92 -0.59 4.41 6.55 4.84 7.72 5.01 230 C B 0.92 -0.57 4.30 7.84 4.91 7.62 4.95 231 C B 0.91 -0.59 4.21 8.45 5.23 7.55 4.87 232 C B 0.93 -0.68 4.40 9.63 5.64 7.74 5.04 233 C B 0.93 -0.41 4.41 11.01 5.91 7.75 5.03 234 C E 0.89 -0.06 4.55 12.85 6.30 7.88 5.16 235 C E 0.85 0.13 4.72 13.89 6.43 8.04 5.50 236 C E 0.85 0.32 4.79 15.06 6.76 8.10 5.20 237 C E 0.89 0.49 4.58 15.08 6.78 7.90 5.18 238 C E 0.82 0.28 4.60 14.25 6.73 7.92 4.96 239 S E 0.79 0.27 4.37 12.96 6.72 7.69 5.00 240 S E 0.82 0.29 4.37 11.88 6.77 7.67 4.81 241 C B 0.85 0.17 4.47 10.17 6.94 7.77 4.86 242 C E 0.89 0.37 4.49 8.71 7.04 7.77 4.75 243 C E 0.96 0.57 4.32 6.52 7.00 7.59 4.80 244 C E 0.96 0.24 4.22 6.52 6.64 7.51 4.84 245 C B 0.95 -0.05 4.30 6.46 6.56 7.58 4.85 246 S B 0.93 -0.22 3.92 6.20 6.02 7.23 4.50 247 S B 0.93 -0.46 3.88 6.13 5.90 7.21 4.40 248 S B 0.95 -0.70 3.74 6.11 5.75 7.09 4.32 249 S B 0.95 -0.93 3.83 6.16 5.70 7.18 4.44 250 S B 0.95 -0.85 3.88 6.29 5.89 7.24 4.50 251 C B 0.95 -0.82 4.18 6.49 5.95 7.54 4.84 252 C B 0.96 -0.89 4.07 6.42 5.74 7.44 4.78 253 C B 0.96 -0.88 4.03 6.46 5.42 7.39 4.80 254 S B 0.95 -0.91 3.84 6.23 5.21 7.18 4.64 255 S B 0.95 -0.96 3.83 6.17 5.02 7.15 4.68 256 S B 0.95 -0.82 3.92 6.16 5.19 7.20 4.81 257 S B 0.95 -0.80 3.94 6.15 5.19 7.22 4.83 258 S B 0.95 -0.80 3.99 6.15 5.46 7.25 4.97 259 S B 0.95 -0.65 3.95 6.26 5.66 7.22 5.14 260 C B 0.95 -0.40 4.21 7.72 6.16 7.46 5.45 261 C B 0.96 -0.32 4.32 7.92 6.48 7.53 5.60 262 C B 0.96 -0.34 4.41 8.96 6.46 7.62 5.49 263 C B 0.95 -0.67 4.41 8.22 6.18 7.64 5.44 264 C B 0.93 -0.57 4.20 8.35 6.03 7.45 5.21 265 C B 0.93 -0.66 4.18 7.62 5.92 7.46 5.12 266 C B 0.93 -0.78 4.09 6.37 5.85 7.40 5.03 267 C B 0.93 -0.71 4.07 6.36 5.88 7.40 4.93 268 C B 0.93 -0.58 3.94 6.37 5.83 7.31 4.79 269 C B 0.93 -0.74 3.95 6.36 6.01 7.32 4.71 270 S B 0.95 -0.77 3.72 6.28 5.52 7.11 4.41 271 S B 0.95 -0.78 3.75 6.27 5.54 7.14 4.42 272 C B 0.96 -0.55 3.98 6.25 5.51 7.35 4.60 273 C B 0.96 -0.52 4.07 6.35 5.68 7.42 4.73 274 C B 0.97 -0.35 4.27 6.39 5.81 7.59 4.91 275 C B 0.97 -0.33 4.33 6.48 6.06 7.63 4.98 276 C E 0.97 0.01 4.45 6.54 6.37 7.73 5.01 277 H E 0.93 -0.06 4.59 6.47 6.46 7.85 5.27 278 H B 0.92 -0.31 4.70 6.44 6.31 7.94 5.71 279 H B 0.90 -0.48 4.67 6.48 6.05 7.89 5.69 280 H B 0.90 -0.40 4.79 6.48 6.36 7.99 5.76 281 H B 0.90 -0.48 4.69 6.46 6.55 7.90 5.62 282 H B 0.90 -0.46 4.58 6.46 6.27 7.79 5.57 283 H B 0.91 -0.31 4.72 6.46 6.34 7.89 5.57 284 H B 0.86 -0.05 4.82 6.53 6.77 7.99 5.62 285 H B 0.86 -0.04 4.66 6.52 6.67 7.83 5.26 286 H B 0.78 -0.12 4.78 6.64 6.56 7.93 5.37 287 H B 0.73 -0.10 5.03 6.74 6.92 8.14 5.82 288 C E 0.68 0.23 5.10 6.84 7.40 8.29 5.77 289 C B 0.59 0.40 5.19 6.94 7.44 8.25 7.53 290 C E 0.56 0.55 6.29 7.16 7.63 8.56 7.47 291 C B 0.57 0.47 7.37 7.14 7.64 9.04 7.26 292 C E 0.52 0.75 8.14 7.40 7.57 9.54 7.16 293 H B 0.52 0.59 8.29 7.38 7.40 9.27 6.79 294 H E 0.52 0.50 7.48 7.38 7.96 9.36 6.18 295 H B 0.52 0.34 6.37 7.36 8.46 9.33 6.13 296 H B 0.63 0.40 6.57 7.04 8.40 9.28 5.87 297 H E 0.60 0.63 6.17 7.08 7.84 8.89 5.82 298 H E 0.66 0.64 5.11 6.82 6.94 8.53 5.44 299 H B 0.69 0.26 5.08 6.79 6.70 8.15 5.43 300 H E 0.69 0.35 5.16 6.80 6.20 8.17 5.48 301 H E 0.78 0.62 4.93 6.66 5.43 7.92 5.22 302 C B 0.78 0.19 4.74 6.79 5.63 7.94 5.28 303 C B 0.87 0.15 4.74 6.67 5.53 7.93 5.20 304 C E 0.88 0.32 4.77 6.61 5.17 7.93 5.26 305 C E 0.89 0.13 4.69 6.61 4.84 7.88 5.27 306 C B 0.86 -0.07 4.63 6.62 5.12 7.86 5.23 307 S B 0.90 -0.13 4.16 6.27 4.70 7.42 4.94 308 S B 0.90 -0.44 4.20 6.15 4.99 7.46 4.96 309 S B 0.90 -0.36 4.25 6.21 5.20 7.53 5.09 310 S B 0.90 -0.14 4.57 7.05 5.58 7.83 5.26 311 C E 0.90 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6.85 5.98 9.32 6.71 335 C E 0.63 0.82 6.46 7.03 5.99 9.56 7.16 336 C E 0.68 0.82 6.48 6.91 6.06 9.56 7.28 337 C E 0.74 0.72 6.82 6.96 6.93 9.81 6.84 338 C E 0.67 0.63 7.80 7.02 6.62 9.99 6.80 339 S E 0.73 0.52 6.39 6.45 6.13 9.02 5.93 340 S B 0.84 -0.05 5.79 8.26 6.09 8.78 5.62 341 S B 0.92 -0.06 5.26 8.38 5.95 8.38 5.62 342 H B 0.92 -0.06 5.35 8.93 6.11 8.50 5.87 343 H B 0.92 0.12 5.21 8.37 6.30 8.36 5.77 344 H E 0.92 0.17 5.45 8.88 6.40 8.59 6.02 345 H B 0.92 -0.20 5.40 8.93 6.11 8.56 5.82 346 H B 0.92 0.07 5.24 7.46 6.20 8.43 5.73 347 H E 0.92 0.40 5.40 6.40 6.60 8.58 5.95 348 H E 0.92 0.55 5.49 6.39 6.47 8.66 6.04 349 H E 0.92 0.39 5.38 6.41 6.24 8.57 6.02 350 C E 0.93 0.39 5.29 6.38 6.44 8.50 5.94 351 C E 0.89 0.50 5.44 6.44 6.84 8.64 6.10 352 C B 0.90 0.12 5.10 6.28 6.63 8.30 5.65 353 C E 0.93 0.25 5.17 6.30 6.79 8.35 5.66 354 C B 0.93 0.07 5.19 6.33 6.74 8.37 5.64 355 C E 0.90 -0.03 5.25 6.51 7.09 8.42 5.66 356 C B 0.93 -0.05 5.21 6.41 6.93 8.36 5.59 357 C B 0.91 -0.10 5.41 6.47 6.94 8.54 5.73 358 C E 0.91 -0.20 5.35 6.48 6.85 8.46 5.67 359 C B 0.91 -0.21 5.15 6.44 6.54 8.29 5.51 360 C B 0.91 -0.17 5.13 6.44 6.20 8.25 5.56 361 S B 0.91 -0.30 4.87 6.18 5.64 8.01 5.18 362 S B 0.91 -0.25 4.59 6.09 5.16 7.75 5.45 363 S B 0.89 -0.05 4.77 6.19 4.95 7.91 5.73 364 S B 0.86 -0.04 4.86 6.34 4.80 8.03 5.30 365 C E 0.85 0.38 5.14 6.46 4.70 8.29 5.97 366 C E 0.82 0.67 5.21 6.50 4.63 8.38 6.37 367 C E 0.70 0.83 5.49 6.75 4.60 8.65 7.58 368 C E 0.57 0.91 5.72 6.98 4.88 8.89 8.59 369 C E 0.47 0.96 6.05 7.14 5.08 9.18 8.76 370 C E 0.32 0.77 7.51 7.43 5.31 9.55 8.80 371 C E 0.26 0.71 7.38 7.55 5.47 9.81 8.85 372 C E 0.26 0.94 8.11 7.56 5.84 9.80 8.74 373 C E 0.22 0.94 8.11 7.75 6.55 9.86 9.02 374 C E 0.23 0.74 8.03 7.63 5.70 9.74 8.21 375 C E 0.22 0.67 7.07 7.70 5.68 9.83 8.07 376 C E 0.26 0.66 6.33 7.49 5.55 9.58 8.45 377 C E 0.30 0.56 6.45 7.45 5.42 9.40 8.64 378 C B 0.44 0.53 6.10 7.22 5.41 9.23 7.95 379 C B 0.62 0.20 5.72 6.88 5.37 8.84 6.69 380 S B 0.76 -0.06 5.16 6.49 5.09 8.32 6.41 381 S B 0.86 -0.18 4.97 6.29 5.24 8.12 5.88 382 S B 0.90 -0.38 4.82 6.28 5.40 8.00 5.79 383 C B 0.91 -0.32 4.92 6.32 5.87 8.11 5.78 384 C B 0.91 -0.42 4.93 6.43 6.10 8.14 5.96 385 C E 0.92 -0.29 4.92 6.37 6.36 8.13 5.83 386 C B 0.91 -0.26 4.95 6.41 6.24 8.18 5.88 387 C B 0.90 -0.31 4.74 6.43 5.90 7.98 6.48 388 C B 0.90 -0.40 4.57 6.38 5.90 7.84 5.90 389 C B 0.87 -0.31 4.53 6.47 5.70 7.81 5.62 390 C B 0.84 -0.15 4.41 6.55 5.58 7.72 5.43 391 C E 0.84 -0.11 4.29 6.60 5.52 7.61 5.73 392 C B 0.82 -0.11 4.17 6.64 5.62 7.48 5.35 393 C E 0.86 -0.10 4.15 6.56 5.61 7.42 5.01 394 H E 0.81 0.23 4.14 6.55 5.59 7.38 5.11 395 H E 0.84 0.40 4.11 6.52 5.92 7.36 5.07 396 H E 0.82 0.35 4.11 6.54 6.00 7.39 5.04 397 H E 0.87 0.40 3.91 6.47 5.66 7.20 4.86 398 H B 0.87 0.39 3.93 6.58 5.86 7.18 4.80 399 H E 0.90 0.57 4.03 7.33 6.24 7.30 4.74 400 H E 0.89 0.44 3.88 7.36 6.16 7.17 4.53 401 H E 0.89 0.30 3.91 7.51 6.44 7.21 4.53 402 H B 0.85 0.06 4.02 7.49 6.35 7.33 4.61 403 H B 0.87 -0.06 3.83 7.69 6.06 7.18 4.49 404 H E 0.90 -0.14 3.79 7.93 6.29 7.13 4.36 405 H E 0.91 -0.17 3.92 8.53 6.47 7.25 4.43 406 H B 0.95 -0.21 3.82 8.19 6.11 7.18 4.41 407 H B 0.92 -0.05 3.71 9.26 6.08 7.10 4.32 408 H E 0.92 0.11 3.83 7.94 6.45 7.18 4.35 409 H E 0.92 -0.12 3.92 6.47 6.42 7.28 4.45 410 H B 0.95 -0.29 3.85 6.39 6.14 7.24 4.48 411 C E 0.95 -0.24 3.73 6.50 6.18 7.11 4.35 412 C E 0.93 -0.25 3.82 6.51 6.41 7.16 4.48 413 C E 0.97 -0.20 3.78 6.50 6.55 7.08 4.51 414 H B 0.97 -0.29 3.70 6.35 6.48 6.98 4.51 415 H E 0.97 -0.09 3.85 6.35 6.84 7.07 4.65 416 H E 0.97 -0.14 3.89 6.36 6.77 7.15 4.59 417 H B 0.97 -0.38 3.82 6.37 6.45 7.12 4.57 418 H B 0.97 -0.46 3.89 6.37 6.66 7.13 4.71 419 H E 0.98 -0.27 4.00 6.36 6.88 7.23 4.77 420 H E 0.98 -0.42 4.00 6.37 6.61 7.28 4.69 421 H B 0.98 -0.64 3.98 6.38 6.47 7.25 4.75 422 H E 0.98 -0.46 4.10 6.38 6.80 7.31 4.90 423 H E 0.98 -0.37 4.19 6.38 6.83 7.42 4.89 424 H B 0.98 -0.67 4.17 6.40 6.49 7.44 4.86 425 H B 0.98 -0.67 4.22 6.41 6.60 7.44 4.98 426 H E 0.98 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E 0.91 0.08 4.30 6.53 6.20 6.94 4.83 473 C B 0.92 0.02 3.95 6.49 6.07 6.86 4.71 474 C E 0.93 0.06 3.80 6.42 6.12 6.80 4.63 475 C E 0.89 -0.05 3.98 6.51 5.98 6.85 4.66 476 C B 0.96 -0.28 3.66 7.07 5.94 6.79 4.53 477 C E 0.97 -0.28 3.57 7.47 5.63 6.66 4.43 478 C B 0.97 -0.50 3.77 7.48 5.62 6.78 4.46 479 C B 0.88 -0.25 3.98 8.19 5.79 6.98 4.95 480 C B 0.79 -0.23 4.33 7.97 6.28 7.29 5.84 481 C E 0.80 -0.04 4.48 7.50 6.27 7.42 5.94 482 C B 0.70 -0.02 4.50 7.26 5.97 7.43 5.49 483 C E 0.76 -0.00 4.39 6.73 5.91 7.30 5.06 484 C E 0.97 -0.01 4.26 6.44 5.52 7.14 4.90 485 C E 0.99 -0.20 4.20 6.38 5.29 7.09 4.79 486 C E 0.99 -0.42 4.19 6.32 4.91 7.07 4.82 487 C B 1.00 -0.47 4.08 6.33 4.69 6.99 4.78 488 C B 1.00 -0.30 4.14 6.33 4.65 7.07 4.83 489 C E 1.00 -0.12 4.30 6.37 4.48 7.22 4.95 490 C B 1.00 -0.11 4.27 6.39 4.37 7.15 4.96 491 C E 1.00 0.00 4.23 6.34 4.21 7.08 4.95 492 C E 1.00 0.08 4.33 6.33 4.23 7.13 5.02 493 C B 0.96 -0.26 4.37 6.44 4.44 7.13 5.07 494 C B 0.91 -0.35 4.53 6.47 4.56 7.24 5.20 495 S B 0.99 -0.51 4.23 6.20 4.54 6.91 4.95 496 S B 0.99 -0.63 3.95 6.11 4.51 6.63 4.78 497 S B 0.99 -0.61 3.90 6.08 4.81 6.55 4.71 498 S B 0.98 -0.66 3.81 6.08 5.03 6.48 4.66 499 S B 0.98 -0.66 3.79 6.07 5.29 6.45 4.71 500 S B 0.98 -0.57 3.77 6.08 5.66 6.47 4.67 501 S B 0.97 -0.38 4.02 6.28 6.24 6.73 4.98 502 C E 0.97 -0.11 4.30 6.38 6.62 7.00 5.01 503 H B 0.97 0.19 4.35 6.50 6.85 7.14 5.64 504 H B 0.95 0.06 4.22 6.51 6.49 7.02 5.43 505 H B 0.91 -0.02 4.36 6.55 6.44 7.08 5.23 506 H E 0.96 0.15 4.35 6.49 6.48 7.11 5.33 507 H B 0.96 -0.06 4.22 6.42 6.34 7.04 5.25 508 H B 0.98 -0.24 4.14 6.38 5.96 6.92 4.98 509 H E 0.98 -0.10 4.27 6.39 5.94 7.01 5.03 510 H E 0.98 -0.05 4.25 6.40 6.02 7.05 4.92 511 H B 0.98 -0.39 4.10 6.39 5.78 6.92 4.81 512 H B 0.98 -0.47 4.17 6.39 5.51 6.93 4.88 513 H E 0.98 -0.25 4.27 6.41 5.57 7.05 4.90 514 H B 0.98 -0.40 4.16 6.41 5.60 6.99 4.77 515 H B 0.95 -0.52 4.13 6.45 5.31 6.95 4.80 516 H B 0.98 -0.49 4.23 6.42 5.13 7.02 4.88 517 H E 0.98 -0.28 4.27 6.51 5.34 7.09 4.87 518 H B 0.98 -0.40 4.14 6.51 5.30 6.99 4.77 519 H B 0.98 -0.43 4.14 6.52 4.96 6.99 4.86 520 H E 0.95 -0.16 4.36 6.58 5.03 7.18 5.04 521 H E 0.98 -0.20 4.28 6.54 5.22 7.13 4.94 522 H B 0.99 -0.11 4.21 8.13 5.02 7.09 4.90 523 C E 0.99 -0.10 4.38 9.05 4.84 7.23 5.05 524 C B 0.98 -0.12 4.30 8.89 4.68 7.13 5.00 525 C E 0.98 0.07 4.38 9.25 4.65 7.18 5.04 526 C B 0.98 0.03 4.33 7.78 4.71 7.10 5.03 527 C E 0.99 0.15 4.47 7.42 4.82 7.19 5.18 528 C E 0.99 0.17 4.47 7.36 5.14 7.15 5.21 529 C B 1.00 -0.05 4.32 6.38 5.13 6.98 5.09 530 S B 1.00 -0.21 4.20 6.25 5.18 6.80 4.97 531 S B 1.00 -0.28 4.04 6.15 5.37 6.64 5.02 532 S B 1.00 -0.24 4.06 6.17 5.58 6.63 4.96 533 S E 1.00 -0.07 4.12 6.25 6.06 6.72 4.99 534 C B 1.00 0.10 4.28 6.32 6.26 6.93 5.29 535 C E 0.98 0.34 4.43 6.41 6.72 7.42 5.27 536 C E 0.99 0.34 4.45 6.45 6.71 7.31 5.53 537 C B 0.97 0.30 4.23 7.71 6.50 7.20 5.53 538 H B 0.98 0.19 4.48 7.85 6.14 7.35 5.56 539 H E 0.99 0.15 4.25 7.78 6.16 7.11 5.63 540 H E 0.99 0.08 4.25 7.92 6.24 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3.79 6.33 5.25 6.97 4.78 815 H B 0.98 -1.07 3.77 6.32 4.92 6.96 4.79 816 H B 0.98 -1.15 3.60 6.31 4.94 6.81 4.63 817 H B 0.99 -1.11 3.66 6.33 5.01 6.79 4.59 818 H B 0.99 -0.98 3.83 6.32 4.77 6.94 4.66 819 H B 0.99 -0.97 3.72 6.36 4.59 6.82 4.62 820 H B 0.99 -0.80 3.73 7.44 4.54 6.77 4.59 821 C B 0.99 -0.75 3.59 7.79 4.63 6.64 4.47 822 C B 0.99 -0.63 3.32 7.16 4.72 6.43 4.20 823 C B 1.00 -0.53 3.63 7.35 5.17 6.69 4.44 824 C B 1.00 -0.50 3.56 6.37 5.34 6.70 4.49 825 C B 1.00 -0.49 3.52 6.36 5.26 6.72 4.49 826 C B 1.00 -0.65 3.44 6.32 4.99 6.70 4.44 827 C B 1.00 -0.65 3.42 6.38 4.95 6.75 4.47 828 C B 1.00 -0.89 3.54 6.35 4.68 6.83 4.59 829 C B 1.00 -0.85 3.72 6.40 4.70 6.96 4.75 830 H B 1.00 -1.02 3.70 6.33 4.46 6.88 4.68 831 H B 1.00 -0.96 3.82 6.33 4.26 7.00 4.83 832 H B 1.00 -0.98 3.74 6.33 4.20 6.96 4.79 833 H B 0.99 -0.90 3.64 6.35 4.25 6.83 4.65 834 H B 0.99 -0.89 3.76 6.36 4.10 6.89 4.75 835 H B 0.99 -0.84 3.86 6.37 4.00 7.00 4.88 836 H B 0.99 -0.70 3.74 6.31 4.07 6.91 4.76 837 H B 0.99 -0.61 3.71 6.30 4.18 6.82 4.72 838 H B 0.99 -0.72 3.88 6.30 4.08 6.94 4.90 839 H B 0.99 -0.78 3.92 6.31 4.06 7.02 4.94 840 H E 0.97 -0.69 3.83 6.35 4.32 6.94 4.84 841 H B 0.97 -0.74 3.88 6.34 4.44 6.92 4.92 842 H B 0.93 -0.63 4.09 6.38 4.47 7.11 5.14 843 H B 0.93 -0.37 4.08 6.40 4.56 7.15 5.10 844 H E 0.96 -0.18 4.02 6.38 4.88 7.09 5.04 845 H B 0.92 -0.31 4.12 6.49 5.06 7.10 5.24 846 H B 0.95 -0.21 4.24 6.47 4.95 7.17 5.31 847 C E 0.90 -0.07 4.33 6.46 4.99 7.30 5.36 848 C E 0.95 0.27 4.39 6.40 4.89 7.32 5.45 849 C E 0.97 0.45 4.41 6.40 4.68 7.34 5.44 850 C E 0.99 0.34 4.33 6.37 4.57 7.23 5.74 851 C E 0.98 0.25 4.47 6.37 4.73 7.31 6.44 852 H E 0.96 0.39 4.62 6.45 4.77 7.49 6.17 853 H E 0.97 0.32 4.62 6.45 4.71 7.46 5.80 854 H B 0.97 -0.12 4.44 6.45 4.43 7.32 5.32 855 H E 0.97 -0.13 4.46 6.48 4.40 7.40 5.39 856 C E 0.97 -0.10 4.45 6.42 4.39 7.33 5.29 857 C E 0.97 -0.48 4.23 6.47 4.19 7.17 5.12 858 C B 0.97 -0.57 4.00 6.32 4.13 6.97 4.91 859 C B 0.97 -0.45 3.97 6.27 4.16 6.89 4.87 860 C B 0.97 0.05 3.90 6.44 4.22 6.86 4.82 861 C E 0.82 1.07 4.14 7.79 4.70 7.12 5.05 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).