%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.08 1.01 9.45 12.41 11.99 12.26 11.79 2 C E 0.32 0.84 6.61 9.38 9.20 9.06 9.30 3 H E 0.45 0.14 3.85 6.99 6.34 6.28 6.80 4 H B 0.47 -0.43 3.64 6.72 6.05 6.01 6.63 5 H B 0.47 -0.84 3.53 6.55 5.95 5.76 6.44 6 H E 0.47 -0.60 3.33 6.13 5.82 5.49 6.16 7 H E 0.48 -0.52 3.45 6.44 6.03 5.66 6.25 8 H B 0.48 -0.72 3.52 6.66 6.06 5.79 6.14 9 H B 0.48 -0.81 3.28 6.25 5.68 5.43 5.93 10 H E 0.49 -0.65 3.23 6.00 5.72 5.36 5.70 11 H E 0.49 -0.43 3.43 6.77 6.02 5.51 5.78 12 H B 0.49 -0.61 3.45 6.72 5.98 5.44 5.79 13 H B 0.49 -0.62 3.31 6.44 5.95 5.34 5.65 14 H E 0.49 -0.32 3.41 6.66 6.04 5.37 5.63 15 H E 0.49 -0.45 3.55 7.09 6.18 5.53 5.71 16 H B 0.49 -0.33 3.48 6.77 6.23 5.56 5.76 17 C E 0.49 -0.18 3.62 6.81 6.32 5.60 5.61 18 C E 0.48 0.14 3.43 6.37 6.18 5.48 5.64 19 C E 0.48 0.07 3.36 6.80 6.33 5.49 5.61 20 C E 0.48 -0.24 3.50 6.39 6.38 5.67 5.62 21 C E 0.49 -0.62 3.27 6.01 6.14 5.41 5.55 22 S B 0.49 -0.70 2.97 5.68 5.53 5.19 5.30 23 S B 0.49 -0.64 3.00 5.56 5.38 5.15 5.45 24 S B 0.49 -0.51 3.05 5.84 5.53 5.19 5.34 25 C B 0.50 -0.37 3.20 6.12 5.64 5.51 5.86 26 C E 0.50 -0.01 3.29 5.88 5.76 5.67 6.00 27 C B 0.49 -0.25 3.42 6.15 5.63 5.81 6.32 28 H B 0.48 -0.31 3.36 6.38 5.65 5.91 6.21 29 H E 0.49 0.02 3.68 6.64 5.76 6.24 6.37 30 H E 0.49 0.06 3.85 6.49 5.69 5.99 6.34 31 C B 0.49 0.07 3.67 6.63 5.65 5.91 6.33 32 C E 0.49 0.26 3.59 6.72 5.78 5.94 6.40 33 C B 0.49 -0.18 3.46 6.61 5.72 5.99 6.24 34 S B 0.48 -0.52 3.06 6.10 5.51 5.58 5.66 35 S B 0.49 -0.56 3.04 6.14 5.39 5.73 5.90 36 S B 0.49 -0.90 3.12 6.26 5.79 5.79 6.09 37 S B 0.49 -0.79 3.10 6.02 5.64 5.52 5.97 38 S B 0.49 -0.93 2.88 5.75 5.25 5.23 5.57 39 S B 0.49 -1.12 2.92 5.45 5.37 5.23 5.65 40 S B 0.49 -1.11 2.95 5.38 5.33 5.14 5.42 41 S B 0.48 -0.96 2.95 5.60 5.42 5.30 5.69 42 S E 0.48 -0.80 3.00 5.53 5.44 5.28 5.60 43 C E 0.48 -0.42 3.34 5.67 5.69 5.48 5.85 44 C E 0.48 -0.51 3.37 5.95 5.95 5.51 5.97 45 C E 0.48 -0.21 3.32 5.91 6.17 5.28 5.80 46 C E 0.47 -0.31 3.23 5.83 6.06 5.27 5.73 47 C E 0.48 -0.15 3.34 5.80 6.29 5.42 5.88 48 C B 0.46 -0.00 3.39 5.90 6.21 5.45 5.99 49 C B 0.46 0.02 3.47 5.93 6.04 5.50 5.78 50 C E 0.39 0.16 3.48 5.69 6.31 5.57 5.85 51 C E 0.43 0.23 3.42 5.65 6.20 5.52 5.95 52 C B 0.47 0.12 3.32 5.69 5.81 5.67 6.04 53 C E 0.47 0.29 3.18 5.49 5.68 5.53 5.85 54 C B 0.47 -0.25 3.21 5.77 5.70 5.57 5.93 55 C E 0.47 -0.51 2.82 5.48 5.36 5.12 5.68 56 C E 0.47 -0.47 3.44 6.22 5.84 5.85 6.08 57 C B 0.48 -0.53 3.65 6.15 6.09 5.94 5.91 58 C E 0.48 -0.34 3.74 6.37 5.92 5.96 5.98 59 C B 0.48 -0.71 3.51 5.91 5.99 5.70 5.80 60 C B 0.49 -0.67 3.35 5.76 5.92 5.65 5.62 61 H B 0.49 -0.44 3.54 5.77 5.94 5.77 5.72 62 H B 0.49 -0.17 3.65 5.96 6.01 5.85 6.10 63 H B 0.49 -0.20 3.55 6.23 6.22 5.66 6.27 64 H B 0.49 -0.44 3.51 5.93 6.35 5.76 6.28 65 C B 0.49 -0.14 3.67 5.98 6.53 6.19 6.53 66 C E 0.49 0.60 3.80 6.38 6.51 6.23 6.45 67 C E 0.49 1.30 3.85 6.81 6.41 6.42 6.76 68 C E 0.42 1.82 3.85 6.56 6.42 6.07 6.65 69 C E 0.40 1.21 3.89 6.76 6.77 6.16 6.81 70 C E 0.33 0.80 4.46 7.48 7.15 6.76 7.59 71 C E 0.25 0.77 5.09 8.20 7.14 7.16 7.79 72 C E 0.25 1.68 4.65 7.31 8.86 6.76 7.01 73 C E 0.22 1.20 7.18 8.83 11.97 8.88 9.63 74 C E 0.14 0.57 9.47 10.84 13.07 10.79 10.99 75 C E 0.12 0.24 11.77 14.12 12.67 12.08 13.85 76 C E 0.10 -0.05 13.87 15.85 12.28 13.97 15.30 77 C E 0.11 0.25 15.65 16.64 13.26 16.01 16.87 78 C E 0.12 0.55 16.29 18.10 13.57 17.62 17.87 79 C E 0.12 0.02 16.55 18.04 14.06 18.42 17.25 80 S B 0.10 -0.18 15.16 17.04 13.76 17.60 15.76 81 S E 0.11 -0.53 13.09 14.91 11.57 15.54 14.59 82 S B 0.14 -0.90 11.29 13.13 9.94 13.77 13.17 83 S E 0.27 -0.61 9.10 11.61 7.45 11.96 12.23 84 S E 0.22 -0.62 7.47 11.47 7.38 10.78 11.48 85 C E 0.28 -0.54 6.15 9.46 6.89 9.47 9.24 86 C B 0.38 -0.43 4.46 7.13 6.27 7.07 6.42 87 C E 0.45 -0.34 4.06 7.19 6.29 6.34 6.27 88 C E 0.45 -0.17 4.10 7.40 6.00 6.86 6.63 89 C E 0.45 -0.23 3.98 7.30 5.94 6.70 6.22 90 S B 0.45 -0.32 3.96 7.66 6.05 6.71 6.22 91 S E 0.45 -0.08 3.56 7.26 6.26 5.98 6.06 92 S B 0.45 -0.35 3.73 7.57 6.72 6.42 6.24 93 S E 0.45 -0.24 3.77 7.34 6.25 6.41 6.30 94 S B 0.47 -0.18 3.74 6.99 6.11 6.29 6.13 95 S E 0.47 0.07 4.39 6.92 6.47 7.12 6.64 96 S B 0.42 -0.20 5.53 8.07 7.84 8.60 8.15 97 S E 0.29 0.09 7.38 10.18 10.11 10.61 9.86 98 C E 0.13 0.12 10.12 12.46 11.65 13.08 13.09 99 C E 0.20 0.06 12.00 13.82 12.96 14.77 14.47 100 C E 0.25 0.35 12.67 14.03 12.90 15.40 15.49 101 S E 0.24 0.15 12.07 13.65 13.93 14.90 13.44 102 S E 0.24 0.00 11.40 12.91 14.07 14.14 11.30 103 S E 0.26 0.27 12.28 13.56 14.82 14.72 10.44 104 S B 0.26 -0.44 13.46 14.90 17.03 15.37 10.73 105 S B 0.26 -0.47 15.82 17.70 19.26 17.28 13.17 106 S B 0.26 -0.18 18.28 19.44 21.91 19.17 15.68 107 S E 0.26 0.20 19.86 20.14 22.51 20.62 17.69 108 S E 0.26 0.11 20.87 21.43 22.93 21.79 19.45 109 S E 0.24 -0.23 20.93 21.62 21.76 22.92 20.42 110 S B 0.22 -0.40 20.02 20.43 19.93 22.68 20.55 111 S E 0.22 -0.23 18.18 18.57 18.48 21.20 18.96 112 S E 0.27 -0.02 15.78 16.62 17.25 18.84 16.47 113 S E 0.29 -0.09 13.28 14.34 16.16 16.08 13.86 114 S E 0.34 -0.09 10.77 12.12 14.47 13.36 11.48 115 S E 0.38 -0.04 8.44 9.85 12.22 10.70 9.27 116 S B 0.38 -0.30 6.11 7.64 10.06 7.77 7.46 117 S E 0.45 -0.05 4.42 7.74 8.24 6.60 6.43 118 S B 0.43 -0.08 3.62 7.15 6.68 6.01 6.37 119 S E 0.41 -0.40 3.60 7.47 6.46 6.28 6.48 120 S B 0.50 -0.75 3.29 6.91 5.61 5.89 6.01 121 S B 0.50 -0.67 3.49 6.86 5.60 5.99 6.04 122 S E 0.50 -0.76 3.42 6.47 5.91 5.77 6.08 123 S E 0.50 -0.50 3.10 6.38 5.66 5.70 5.91 124 S E 0.50 -0.38 3.18 6.44 5.71 5.76 5.97 125 S B 0.50 -0.78 3.13 6.34 5.80 5.70 6.02 126 C E 0.50 -0.47 3.49 6.56 6.18 6.12 6.34 127 H E 0.50 0.01 3.45 6.57 6.28 6.01 6.14 128 H E 0.49 -0.10 3.61 6.80 6.30 6.32 6.50 129 H E 0.49 -0.49 3.56 6.75 6.27 6.31 6.58 130 H B 0.48 -0.60 3.62 6.65 6.08 6.25 6.57 131 H E 0.48 -0.42 3.73 6.68 6.40 6.25 6.54 132 H E 0.48 0.11 3.83 6.93 6.44 6.48 6.98 133 H B 0.48 -0.28 3.69 6.81 6.33 6.25 6.60 134 H B 0.48 -0.50 3.69 6.59 6.31 6.21 6.77 135 H E 0.48 -0.14 3.78 6.87 6.57 6.29 6.82 136 H E 0.46 -0.13 3.82 6.84 6.61 6.26 6.61 137 H E 0.48 -0.14 3.87 6.70 6.53 6.25 6.70 138 H E 0.47 -0.02 3.98 6.51 6.76 6.34 6.76 139 C B 0.48 -0.21 3.93 6.40 6.56 6.11 6.87 140 C E 0.35 0.09 4.06 6.72 6.64 6.19 7.11 141 C E 0.46 0.37 4.17 6.63 6.62 6.21 7.12 142 C E 0.46 0.38 4.14 6.69 6.75 6.26 6.93 143 C E 0.45 0.28 3.96 6.48 6.72 6.15 7.15 144 C B 0.45 0.01 3.96 6.74 6.51 6.12 6.91 145 H E 0.46 -0.16 3.78 6.47 6.37 5.90 6.85 146 H B 0.47 -0.32 3.59 6.20 6.03 5.80 6.48 147 H B 0.46 -0.24 3.66 6.26 6.14 5.81 6.44 148 H E 0.46 0.03 3.69 6.43 6.34 5.88 6.70 149 H B 0.45 0.19 3.61 6.43 6.17 5.80 6.59 150 H B 0.37 -0.07 3.66 6.51 6.25 5.98 6.45 151 H E 0.47 0.58 3.72 6.83 6.53 6.04 6.52 152 H E 0.48 0.82 3.83 6.77 6.45 5.94 6.60 153 C E 0.49 0.84 3.86 6.85 6.26 6.31 6.20 154 C E 0.45 1.21 3.79 6.74 6.28 6.20 6.21 155 C E 0.49 0.88 3.46 6.20 6.10 5.67 5.88 156 C B 0.49 -0.40 3.31 6.09 6.05 5.56 5.88 157 S B 0.49 -0.69 3.01 5.63 5.50 5.26 5.58 158 S B 0.48 -1.02 2.96 5.54 5.49 5.15 5.52 159 S B 0.49 -1.21 2.79 5.33 5.44 5.07 5.57 160 S B 0.50 -0.98 2.73 5.69 5.40 5.24 5.48 161 S B 0.38 -0.87 3.00 6.06 5.80 5.47 5.63 162 S B 0.47 -1.12 2.88 6.07 5.59 5.36 5.34 163 S B 0.49 -0.72 2.99 6.06 5.67 5.51 5.37 164 S B 0.49 -0.59 3.15 6.19 5.76 5.64 5.82 165 S B 0.49 -0.49 3.23 6.68 5.57 5.80 5.92 166 S B 0.49 -0.89 3.33 6.89 5.55 5.97 6.07 167 S E 0.50 -0.59 3.70 7.92 6.07 6.39 6.38 168 S E 0.50 -0.48 3.84 8.04 6.22 6.84 6.51 169 S E 0.50 -0.55 4.02 8.17 6.37 6.87 6.85 170 S B 0.49 -0.71 3.93 7.66 6.24 6.69 6.66 171 S E 0.49 -0.58 4.09 7.58 6.30 6.41 7.13 172 S B 0.48 -0.63 3.91 7.43 6.60 6.14 6.87 173 S E 0.37 -0.21 4.66 8.76 8.23 7.03 8.51 174 S E 0.29 -0.25 5.90 9.81 10.68 8.28 9.90 175 S E 0.28 -0.20 7.21 10.25 12.38 10.01 11.64 176 S E 0.20 -0.05 9.00 11.78 14.96 12.03 12.44 177 S E 0.17 -0.02 10.07 12.80 17.56 13.73 12.86 178 S E 0.17 0.07 10.94 13.67 18.77 15.14 13.49 179 S E 0.16 0.02 11.94 15.72 19.90 16.89 14.97 180 S E 0.15 -0.05 13.02 16.98 21.42 17.74 17.06 181 S E 0.15 -0.18 14.18 18.99 21.53 19.34 18.54 182 S B 0.15 -0.13 15.58 20.15 22.04 20.48 20.24 183 S E 0.13 -0.10 17.19 21.85 22.19 22.14 21.32 184 S B 0.11 -0.19 18.78 22.84 22.10 23.54 22.11 185 S B 0.10 -0.24 20.87 24.45 21.72 25.38 23.60 186 S B 0.10 -0.12 22.73 26.13 22.04 27.59 24.43 187 C B 0.17 0.26 24.21 27.86 22.63 29.55 25.17 188 C B 0.17 0.16 23.96 28.60 23.75 30.01 24.63 189 S B 0.17 0.18 21.75 26.96 22.27 27.98 22.43 190 S B 0.17 0.05 19.74 25.58 20.34 25.89 21.21 191 S B 0.18 -0.32 17.46 23.69 18.86 24.07 19.06 192 S B 0.18 -0.65 15.52 22.12 17.86 22.16 18.22 193 S E 0.18 -0.37 14.05 20.90 17.58 21.07 16.51 194 S B 0.18 -0.24 12.91 19.68 18.26 19.51 16.86 195 S E 0.14 0.08 12.52 18.96 18.89 19.13 16.46 196 S B 0.12 0.10 12.55 18.50 19.85 18.53 17.45 197 S E 0.15 0.43 13.27 19.06 20.45 19.28 17.76 198 C B 0.13 0.58 13.66 18.77 19.89 18.70 17.76 199 C E 0.14 0.76 12.33 17.45 17.08 16.76 16.83 200 C E 0.13 0.24 11.22 15.85 14.47 14.96 15.29 201 C E 0.14 0.79 9.52 13.56 12.33 12.65 13.06 202 C E 0.16 0.79 7.69 11.37 10.07 10.46 11.13 203 C E 0.24 0.96 6.35 9.45 9.24 8.57 9.56 204 S E 0.45 0.39 4.38 7.55 7.10 6.65 7.79 205 S E 0.45 -0.11 4.20 7.36 7.13 6.15 7.30 206 S B 0.47 -0.48 4.02 7.06 6.42 5.80 6.91 207 S E 0.47 -0.59 4.29 7.57 6.11 6.42 6.96 208 S B 0.47 -0.55 4.24 7.30 6.19 6.63 6.49 209 C E 0.47 0.26 4.16 7.98 5.92 6.66 6.68 210 C E 0.48 0.38 3.97 7.98 5.95 6.66 6.48 211 C E 0.47 0.49 3.91 7.56 5.78 6.28 6.64 212 C B 0.46 -0.06 3.73 7.03 5.85 6.16 6.47 213 S B 0.45 -0.17 3.25 6.26 5.64 5.87 5.94 214 S B 0.45 -0.22 3.11 6.32 5.58 5.56 5.92 215 S B 0.45 -0.31 3.07 5.90 5.68 5.33 5.54 216 S B 0.47 -0.44 3.08 5.55 5.77 5.23 5.45 217 S B 0.47 -0.36 3.02 5.92 5.64 5.33 5.31 218 S B 0.48 -0.66 3.03 5.82 5.54 5.36 5.64 219 S B 0.49 -0.91 3.01 5.75 5.61 5.36 5.62 220 S B 0.49 -0.71 2.98 5.66 5.67 5.28 5.39 221 S B 0.50 -0.74 3.15 5.69 5.86 5.46 5.81 222 S B 0.50 -0.76 3.09 5.79 6.03 5.37 5.72 223 S B 0.50 -0.56 3.20 5.90 5.98 5.48 6.03 224 C E 0.50 0.02 3.77 6.80 6.34 6.11 6.61 225 C E 0.50 0.12 4.28 7.01 6.66 6.45 7.20 226 C E 0.50 0.09 4.01 6.78 6.56 5.98 6.90 227 C B 0.49 -0.25 3.76 6.50 6.26 5.91 6.82 228 C E 0.50 -0.41 3.65 6.68 6.42 5.97 6.18 229 S B 0.50 -0.59 3.21 6.07 6.02 5.47 5.86 230 S B 0.50 -0.60 3.13 5.88 6.05 5.31 5.50 231 S B 0.50 -1.00 3.10 6.14 6.16 5.32 5.65 232 S B 0.50 -0.64 3.17 6.31 6.28 5.33 5.56 233 C B 0.50 -0.30 3.21 6.12 6.19 5.37 5.70 234 C E 0.48 0.16 3.46 6.53 6.51 5.59 5.87 235 C E 0.50 0.75 3.47 6.41 6.26 5.56 6.12 236 C E 0.43 0.55 3.58 6.68 6.74 5.85 6.17 237 C E 0.49 0.34 3.53 6.53 6.70 5.71 6.16 238 C E 0.49 0.46 3.53 6.35 6.57 5.81 6.12 239 C E 0.50 0.42 3.36 6.35 6.60 5.57 6.12 240 C B 0.46 0.11 3.83 6.45 6.64 5.78 6.80 241 C E 0.34 0.50 4.08 7.13 7.00 6.05 7.10 242 C E 0.26 0.52 5.16 7.87 7.96 7.31 8.62 243 C E 0.23 0.28 5.67 8.35 9.82 7.85 10.38 244 C E 0.23 0.31 6.37 9.01 12.02 8.40 12.31 245 C E 0.23 0.47 7.12 9.85 14.42 9.03 15.32 246 C E 0.22 0.57 7.62 10.12 16.34 9.04 16.48 247 C E 0.20 0.68 9.15 11.19 18.04 9.88 19.38 248 C E 0.18 0.87 10.75 12.23 19.34 10.59 21.29 249 C E 0.17 0.98 11.72 12.86 19.13 11.38 22.31 250 C E 0.15 0.88 12.88 13.86 19.41 12.66 22.79 251 C B 0.13 0.76 14.12 15.19 19.68 14.05 22.49 252 C E 0.13 0.88 15.14 16.24 20.08 15.31 21.69 253 H E 0.13 0.86 16.30 17.46 20.46 16.59 22.31 254 H E 0.12 0.81 16.89 18.58 20.37 17.57 21.64 255 H B 0.12 0.27 17.16 19.11 19.25 17.94 21.38 256 C B 0.10 -0.23 17.16 20.21 18.50 18.87 21.48 257 C B 0.08 -0.25 17.77 21.41 18.95 20.11 21.89 258 C E 0.09 -0.49 17.82 20.82 20.11 20.31 21.08 259 C B 0.09 -0.45 17.84 20.30 20.75 19.93 20.54 260 C E 0.09 -0.20 18.35 21.00 21.69 20.45 21.33 261 C E 0.09 -0.25 18.43 20.65 21.39 21.10 20.34 262 C B 0.10 -0.40 17.43 18.85 21.42 19.78 18.93 263 C B 0.10 -0.35 16.51 18.46 21.61 19.04 18.50 264 C B 0.10 -0.41 15.94 18.95 21.29 18.96 17.84 265 C E 0.12 -0.31 15.22 18.28 22.03 18.55 16.93 266 C E 0.12 -0.16 14.81 16.70 21.83 18.49 16.34 267 C E 0.14 -0.19 14.53 15.22 20.64 19.00 15.20 268 C B 0.15 -0.24 13.59 13.70 19.16 18.67 13.95 269 C E 0.17 0.05 12.34 12.30 17.24 17.79 12.53 270 C E 0.17 0.16 12.07 11.88 16.67 17.40 12.42 271 C E 0.17 0.23 10.99 10.93 14.64 16.30 11.15 272 C E 0.17 0.31 9.93 10.27 12.95 14.53 10.82 273 C E 0.24 0.21 7.79 8.86 10.69 11.77 8.85 274 C B 0.25 -0.03 6.59 8.21 9.67 9.20 8.18 275 C E 0.45 -0.23 4.20 6.91 7.36 6.44 6.40 276 C E 0.58 0.12 3.74 6.43 6.73 5.67 5.99 277 H B 0.67 0.05 3.60 6.14 6.49 5.45 5.71 278 H B 0.70 -0.33 3.53 5.85 5.98 5.62 5.39 279 H E 0.68 -0.01 3.57 6.04 6.20 5.53 5.51 280 H E 0.68 0.06 3.25 6.11 6.16 5.25 5.61 281 H B 0.68 -0.25 3.13 5.70 5.87 5.15 5.54 282 H E 0.70 -0.42 3.23 5.74 5.93 5.20 5.83 283 H E 0.70 -0.47 3.23 5.70 5.96 5.33 5.79 284 H B 0.71 -0.55 3.16 5.62 6.00 5.19 5.79 285 H B 0.71 -0.71 3.09 5.59 5.82 5.16 5.81 286 H E 0.71 -0.58 3.15 5.60 5.93 5.39 5.93 287 H E 0.71 -0.50 3.32 5.79 5.94 5.53 5.92 288 H E 0.71 -0.81 3.27 5.44 5.80 5.53 5.92 289 H B 0.71 -0.80 3.24 5.39 5.81 5.53 5.61 290 H E 0.71 -0.39 3.33 5.62 5.99 5.60 5.91 291 H E 0.71 -0.38 3.39 5.55 5.93 5.64 5.71 292 H B 0.70 -0.58 3.41 5.41 5.83 5.62 5.68 293 H E 0.70 -0.31 3.75 5.68 5.83 6.03 5.83 294 H E 0.70 -0.14 3.90 5.73 6.25 6.07 5.92 295 C B 0.70 -0.40 3.92 5.87 6.19 6.24 6.09 296 C E 0.74 -0.23 3.95 6.02 6.07 6.27 6.03 297 H E 0.74 0.01 3.67 5.76 6.01 6.09 5.89 298 H E 0.74 -0.14 3.79 5.98 5.93 6.18 5.98 299 H B 0.74 -0.40 3.70 6.09 5.81 6.14 5.84 300 H B 0.74 -0.35 3.56 5.58 5.56 5.88 5.86 301 H E 0.75 -0.04 3.48 5.61 5.54 5.94 5.86 302 H E 0.75 -0.32 3.53 6.03 5.71 6.01 5.85 303 H B 0.75 -0.55 3.36 5.47 5.39 5.90 5.77 304 H B 0.75 -0.67 3.20 5.66 5.46 5.75 5.83 305 H E 0.75 -0.34 3.35 5.98 5.79 5.92 5.81 306 H B 0.75 -0.53 3.38 5.97 5.69 5.86 5.76 307 H B 0.75 -0.55 3.08 5.69 5.54 5.60 5.67 308 H B 0.75 -0.21 3.16 5.75 5.43 5.66 5.86 309 H E 0.75 -0.07 3.39 5.90 5.67 5.81 5.82 310 H B 0.75 -0.25 3.15 5.50 5.37 5.73 5.71 311 H B 0.75 0.13 3.05 5.59 5.28 5.52 5.58 312 C E 0.75 0.14 3.35 6.05 5.58 5.87 5.88 313 C E 0.74 -0.33 3.33 5.92 5.51 5.86 6.02 314 H E 0.75 0.43 3.14 5.54 5.37 5.52 5.62 315 H E 0.75 0.45 3.26 5.83 5.34 5.72 5.69 316 H B 0.75 -0.26 3.28 5.55 5.27 5.78 5.94 317 H B 0.75 -0.44 3.03 5.39 5.11 5.47 5.66 318 H E 0.75 -0.17 3.12 5.58 5.11 5.44 5.75 319 H E 0.75 -0.37 3.41 5.64 5.33 5.78 5.74 320 H B 0.75 -0.45 3.33 5.49 5.29 5.70 5.52 321 H E 0.75 -0.26 3.14 5.32 5.37 5.52 5.78 322 H E 0.75 -0.25 3.25 5.50 5.40 5.51 5.80 323 H B 0.74 -0.33 3.35 5.86 5.53 5.78 5.92 324 H B 0.74 -0.31 3.48 5.80 5.69 5.79 6.05 325 H E 0.74 -0.10 3.31 5.56 5.53 5.57 5.72 326 H E 0.73 0.10 3.44 5.81 5.77 5.49 6.28 327 H B 0.73 0.16 3.50 5.89 5.96 5.52 6.22 328 C B 0.71 -0.08 3.47 5.86 5.97 5.60 6.27 329 C E 0.71 0.24 3.72 6.29 6.29 5.72 6.07 330 C E 0.71 0.56 4.05 6.28 6.52 5.98 6.57 331 C E 0.71 0.54 3.93 6.35 6.49 5.92 6.59 332 C E 0.71 0.21 3.70 6.23 6.18 5.76 6.38 333 C B 0.71 0.19 3.60 6.02 6.00 5.80 6.37 334 C E 0.73 0.44 3.67 6.25 6.09 5.81 6.51 335 C E 0.73 0.29 3.69 6.12 5.92 6.08 6.29 336 C B 0.75 -0.03 3.69 6.02 5.74 6.06 6.05 337 C E 0.72 0.28 4.65 6.31 6.08 6.08 6.32 338 C E 0.72 -0.01 4.81 6.25 5.93 6.36 6.20 339 C E 0.74 -0.11 3.95 5.80 5.80 6.15 6.23 340 C E 0.71 0.21 3.56 5.83 5.65 6.06 6.15 341 H E 0.68 0.24 3.56 5.95 5.85 6.01 6.42 342 H E 0.68 0.01 3.67 5.85 5.78 6.20 6.13 343 H B 0.68 -0.16 3.55 5.69 5.59 5.91 6.06 344 H B 0.65 0.01 3.58 5.71 5.81 5.92 6.24 345 H E 0.62 0.28 3.85 6.04 6.17 6.27 6.27 346 H B 0.62 0.06 3.74 5.91 6.05 6.20 6.04 347 H B 0.62 -0.13 3.62 5.91 6.06 6.01 6.25 348 H E 0.60 0.24 3.84 6.24 6.46 6.22 6.64 349 C E 0.62 0.48 4.14 6.36 6.34 6.60 6.10 350 C E 0.66 0.58 4.34 6.55 6.42 6.94 6.21 351 C E 0.68 0.64 4.18 6.61 6.50 6.57 6.50 352 C E 0.68 0.57 4.00 6.35 6.27 6.27 6.25 353 C E 0.67 0.50 3.95 6.29 6.36 6.04 6.39 354 C E 0.74 1.01 3.58 5.96 6.10 5.82 6.48 355 H B 0.73 1.26 3.67 5.87 6.14 6.01 6.34 356 H E 0.70 1.31 3.45 5.97 6.09 5.55 6.01 357 H E 0.73 1.15 3.42 5.88 6.21 5.63 6.05 358 H E 0.70 0.80 3.49 5.72 5.92 5.78 5.98 359 H E 0.74 0.49 3.38 5.52 5.77 5.50 5.89 360 H E 0.74 0.34 3.31 5.45 5.77 5.26 5.78 361 H B 0.74 -0.05 3.15 5.42 5.71 5.32 5.52 362 H B 0.74 -0.15 3.23 5.32 5.54 5.45 5.49 363 H B 0.74 -0.43 3.08 5.14 5.43 5.11 5.56 364 H B 0.75 -0.80 3.01 5.08 5.40 5.12 5.52 365 H B 0.75 -1.04 3.04 5.05 5.39 5.14 5.44 366 H B 0.75 -0.98 3.00 5.04 5.28 5.16 5.59 367 H B 0.75 -0.82 2.89 5.17 5.27 5.16 5.52 368 H B 0.75 -1.02 2.86 5.21 5.13 5.18 5.43 369 H B 0.75 -0.92 2.94 5.17 5.00 5.30 5.52 370 H B 0.75 -0.63 2.95 5.25 5.17 5.31 5.56 371 H E 0.76 -0.45 2.91 5.39 5.23 5.19 5.54 372 C B 0.77 -0.70 2.99 5.48 5.19 5.18 5.56 373 C E 0.77 -0.55 3.06 5.70 5.07 5.35 5.72 374 H E 0.78 -0.15 3.08 5.95 5.03 5.33 5.74 375 H E 0.77 -0.00 3.11 5.79 5.24 5.42 5.86 376 H B 0.77 -0.36 3.01 5.64 5.21 5.28 5.95 377 H B 0.77 -0.46 3.07 5.60 5.51 5.30 5.96 378 H E 0.77 0.06 3.20 5.73 5.40 5.46 5.89 379 H B 0.77 -0.44 3.24 5.54 5.67 5.47 5.88 380 H B 0.77 -0.25 3.04 5.31 5.17 5.37 5.88 381 H B 0.76 -0.46 3.13 5.53 5.23 5.55 5.90 382 H E 0.76 -0.62 3.27 5.71 5.38 5.74 6.04 383 H B 0.77 -0.55 3.27 5.55 5.75 5.67 5.94 384 H B 0.77 -0.46 3.23 5.41 5.41 5.72 5.99 385 H E 0.77 -0.45 3.45 5.58 5.38 6.11 6.15 386 H E 0.77 -0.24 3.58 5.81 5.62 6.32 6.20 387 C E 0.77 -0.38 3.63 5.56 5.52 6.07 6.21 388 H B 0.77 -0.47 3.48 5.55 5.53 5.78 6.04 389 H B 0.75 -0.51 3.20 5.51 5.44 5.61 5.82 390 H E 0.75 -0.20 3.28 5.67 5.42 5.70 5.70 391 H B 0.75 -0.08 3.25 5.79 5.61 5.64 5.88 392 H B 0.75 -0.30 3.13 5.79 5.51 5.51 5.55 393 H B 0.75 -0.20 3.11 5.63 5.41 5.38 5.49 394 H E 0.75 -0.38 3.26 5.70 5.59 5.37 5.80 395 H B 0.75 -0.56 3.29 5.79 5.56 5.34 5.72 396 H B 0.75 -0.58 3.12 5.73 5.53 5.26 5.39 397 H E 0.75 -0.25 3.07 5.85 5.62 5.23 5.51 398 H B 0.75 -0.26 3.32 5.86 5.77 5.21 5.49 399 H B 0.74 -0.36 3.30 5.78 5.78 5.21 5.50 400 H B 0.74 -0.38 3.20 5.94 5.78 5.05 5.29 401 C E 0.74 -0.17 3.43 6.34 6.04 5.41 5.52 402 C E 0.74 -0.12 3.49 6.67 6.26 5.45 5.63 403 C E 0.74 0.12 3.43 6.71 6.24 5.28 5.42 404 C B 0.74 -0.12 3.34 6.57 6.37 5.22 5.56 405 C E 0.74 -0.02 3.50 6.29 6.56 5.30 5.63 406 C B 0.73 0.06 3.13 5.91 6.27 4.99 5.19 407 C E 0.73 0.53 3.11 6.02 6.38 5.00 5.14 408 C E 0.72 0.54 3.48 6.39 6.89 5.37 5.51 409 C E 0.72 0.63 3.46 6.37 7.11 5.37 5.52 410 C E 0.72 0.28 3.66 6.62 7.51 5.54 5.84 411 C E 0.71 0.09 3.66 6.77 6.82 5.51 6.10 412 C B 0.73 0.15 3.61 7.02 6.41 5.53 6.54 413 C E 0.73 0.21 3.88 7.04 6.34 5.65 6.94 414 C B 0.73 0.16 3.78 6.48 6.26 5.54 6.01 415 C E 0.73 0.44 3.74 6.59 6.12 5.82 6.26 416 C E 0.73 0.54 3.52 6.47 6.07 5.77 6.04 417 C E 0.73 0.51 3.89 6.68 6.14 6.20 6.14 418 C B 0.73 0.12 3.79 6.66 6.33 6.24 6.02 419 C B 0.73 0.38 3.76 6.31 6.13 6.10 5.94 420 C E 0.74 1.08 3.65 6.27 6.25 5.97 5.99 421 C E 0.74 1.04 3.54 6.09 5.99 5.85 6.01 422 C E 0.74 0.78 3.63 6.19 6.11 5.94 6.27 423 C E 0.74 0.54 3.60 6.10 6.15 5.65 6.00 424 C E 0.71 0.28 3.82 6.39 6.31 6.02 6.05 425 C E 0.75 -0.02 3.60 6.37 6.28 5.79 6.07 426 H E 0.73 0.11 3.64 6.25 6.18 5.85 6.35 427 H B 0.75 -0.32 3.45 5.97 5.93 5.66 6.20 428 H B 0.75 -0.63 3.26 5.73 5.69 5.54 5.97 429 H B 0.75 -0.98 3.24 5.68 5.65 5.44 5.93 430 H B 0.75 -0.87 3.24 5.75 5.66 5.36 5.82 431 H B 0.75 -0.69 3.25 5.69 5.52 5.44 5.92 432 H B 0.75 -0.84 3.17 5.53 5.39 5.31 5.65 433 H B 0.75 -0.76 3.22 5.63 5.51 5.25 5.54 434 H E 0.75 -0.48 3.27 5.95 5.48 5.33 5.40 435 H E 0.75 -0.35 3.23 5.82 5.34 5.37 5.59 436 C B 0.75 -0.37 3.06 5.72 5.49 5.17 5.25 437 C E 0.75 -0.33 3.19 6.11 5.69 5.29 5.31 438 C B 0.75 -0.31 3.34 6.03 5.76 5.31 5.45 439 C E 0.75 -0.04 3.46 6.40 6.02 5.42 5.75 440 C B 0.75 -0.30 3.53 6.07 5.91 5.43 5.51 441 C E 0.75 -0.15 3.66 6.32 5.94 5.68 6.03 442 C E 0.74 0.29 3.73 6.55 6.21 5.62 6.07 443 C E 0.73 0.52 4.02 6.87 6.79 5.88 6.36 444 C E 0.72 0.35 4.05 6.82 6.65 5.83 6.01 445 C E 0.73 0.36 3.76 6.68 6.44 5.67 5.95 446 C E 0.73 0.15 3.70 6.24 6.12 5.68 6.23 447 C B 0.73 -0.06 3.58 6.12 6.05 5.57 5.79 448 C B 0.73 -0.24 3.49 6.20 6.13 5.50 5.95 449 C B 0.73 -0.13 3.26 6.06 6.03 5.17 5.24 450 C E 0.75 -0.14 3.15 6.08 5.98 5.13 5.20 451 C B 0.75 -0.15 3.05 5.71 5.86 5.09 5.34 452 C E 0.75 -0.23 2.98 5.58 5.47 5.16 5.21 453 C B 0.75 -0.37 2.95 5.58 5.34 5.13 5.12 454 C B 0.75 -0.45 3.04 5.64 5.70 5.10 5.27 455 H E 0.75 -0.51 2.84 5.37 5.42 4.90 5.07 456 H B 0.75 -0.65 2.82 5.25 5.28 4.86 5.13 457 H B 0.74 -0.71 2.96 5.45 5.40 5.02 5.09 458 H B 0.75 -0.76 2.84 5.26 5.33 4.94 5.18 459 H B 0.75 -0.68 2.85 5.32 5.39 5.00 5.34 460 H B 0.75 -0.92 2.91 5.30 5.29 5.10 5.26 461 H B 0.75 -0.79 3.04 5.19 5.30 5.25 5.16 462 H B 0.75 -0.68 2.90 5.11 5.35 5.09 5.45 463 H B 0.75 -0.71 2.90 5.09 5.16 5.21 5.46 464 H B 0.75 -0.82 2.96 5.23 5.24 5.26 5.58 465 H B 0.75 -0.66 3.00 5.23 5.41 5.17 5.60 466 H B 0.75 -0.72 3.01 5.10 5.33 5.48 5.36 467 H B 0.75 -0.43 3.05 5.09 5.25 5.47 5.77 468 H B 0.75 -0.18 3.08 5.21 5.41 5.50 5.92 469 H B 0.75 -0.16 3.23 5.24 5.37 5.64 5.89 470 H B 0.75 -0.08 3.39 5.21 5.37 6.02 5.84 471 C B 0.74 0.14 3.50 5.71 5.68 6.23 6.24 472 C E 0.52 0.95 4.48 6.71 6.72 7.09 7.16 473 C E 0.09 1.22 6.81 8.70 9.04 9.13 9.13 474 C E 0.08 1.58 9.51 11.34 11.63 11.75 11.47 475 C E 0.07 2.23 10.99 12.81 13.29 13.27 12.89 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).