%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.20 1.50 5.02 13.74 27.06 26.81 24.88 2 C E 0.21 0.98 4.98 11.62 25.82 25.37 23.73 3 C E 0.19 0.34 4.99 9.04 23.49 23.16 21.96 4 C E 0.21 0.05 4.91 7.47 22.87 22.22 21.57 5 C E 0.23 0.01 4.88 5.05 21.51 20.85 20.06 6 C E 0.24 0.24 4.94 5.03 20.35 19.42 18.60 7 C E 0.24 0.50 4.94 5.02 19.35 18.60 16.45 8 C E 0.25 0.56 4.88 4.95 18.07 17.40 15.31 9 C E 0.26 0.38 4.84 4.90 17.75 16.39 16.29 10 C E 0.27 0.07 4.83 4.87 17.57 15.81 15.28 11 C E 0.27 0.27 4.84 4.94 15.77 15.09 13.10 12 C B 0.27 0.09 4.81 4.92 14.09 13.71 14.14 13 H E 0.27 -0.24 4.73 4.84 14.11 13.02 15.14 14 H B 0.27 -0.23 4.72 4.81 13.83 12.86 13.41 15 H B 0.27 -0.49 4.71 4.81 11.48 11.78 12.55 16 H B 0.29 -0.50 4.69 4.80 10.87 10.89 13.95 17 H B 0.29 -0.68 4.69 4.79 11.38 11.35 13.84 18 H B 0.30 -0.61 4.67 4.78 10.83 11.06 12.64 19 H B 0.30 -0.77 4.67 4.79 9.77 10.08 12.90 20 H B 0.30 -0.66 4.67 4.78 10.31 10.25 13.57 21 H B 0.30 -0.64 4.67 4.77 10.34 10.92 13.13 22 H B 0.30 -0.77 4.67 4.79 9.81 11.02 12.76 23 H B 0.29 -0.64 4.68 4.81 9.91 10.83 12.92 24 H B 0.29 -0.75 4.68 4.81 10.02 11.04 13.46 25 H B 0.27 -0.75 4.70 4.83 10.06 11.49 13.27 26 H B 0.27 -0.43 4.70 4.85 10.93 12.42 13.07 27 H B 0.27 -0.56 4.70 4.85 11.68 12.21 12.80 28 H B 0.27 -0.37 4.71 4.85 12.08 12.27 13.58 29 H B 0.27 -0.16 4.72 4.88 12.34 13.94 13.75 30 H B 0.27 -0.31 4.75 4.92 13.28 15.47 12.93 31 C B 0.27 -0.64 4.84 5.01 13.52 15.61 13.16 32 C B 0.27 -0.37 4.77 5.01 14.16 16.14 14.57 33 C B 0.27 -0.03 4.77 5.03 15.80 17.43 14.30 34 C B 0.26 -0.42 4.75 5.02 16.54 19.08 13.05 35 C B 0.26 0.13 4.75 4.94 16.63 18.23 13.93 36 C B 0.27 0.27 4.73 4.92 17.71 17.88 15.51 37 C B 0.29 0.04 4.74 6.98 18.96 19.77 14.85 38 C E 0.29 0.56 4.82 6.51 19.07 19.16 13.26 39 C B 0.27 0.14 4.84 7.15 19.50 18.90 13.46 40 C E 0.29 -0.15 4.82 8.12 18.99 17.80 12.22 41 C E 0.31 0.38 4.80 8.38 18.17 17.12 11.99 42 C E 0.32 0.56 4.77 7.58 17.13 15.38 11.69 43 C E 0.33 0.85 4.70 5.49 16.63 14.87 11.28 44 H E 0.33 0.86 4.68 4.86 16.23 14.21 12.34 45 H E 0.33 0.66 4.67 4.85 16.51 13.48 14.78 46 H E 0.33 0.23 4.65 4.83 15.72 13.33 13.40 47 H E 0.33 0.02 4.65 4.80 14.48 13.16 9.86 48 H E 0.33 0.45 4.65 4.81 13.93 12.26 10.60 49 H E 0.33 0.46 4.65 4.82 13.78 12.06 12.48 50 H E 0.33 0.17 4.65 4.80 13.69 13.14 10.29 51 H E 0.33 0.48 4.65 4.79 13.66 12.29 6.70 52 C E 0.33 0.46 4.74 4.89 12.85 11.28 8.93 53 C E 0.33 0.37 4.74 4.89 12.24 12.75 9.82 54 H E 0.34 0.48 4.64 4.77 12.34 11.96 8.25 55 H E 0.35 0.37 4.58 4.70 11.92 11.02 6.03 56 H E 0.35 0.20 4.57 4.71 11.10 10.49 6.66 57 H E 0.35 0.54 4.57 4.71 10.88 10.90 6.37 58 H E 0.35 0.06 4.56 4.69 10.69 10.01 5.93 59 H E 0.35 0.15 4.57 4.70 9.57 9.66 6.13 60 H E 0.36 0.09 4.54 4.69 8.98 9.80 6.12 61 H B 0.37 -0.14 4.52 4.66 9.48 9.44 5.77 62 H E 0.40 0.11 4.37 4.49 8.50 8.07 5.61 63 H E 0.40 0.23 4.37 4.51 6.61 6.71 5.75 64 H B 0.40 -0.19 4.36 4.51 6.55 6.65 5.58 65 H E 0.40 -0.11 4.37 4.50 6.54 6.63 5.50 66 H E 0.40 0.10 4.37 4.49 6.44 6.53 5.65 67 H E 0.40 -0.14 4.37 4.58 6.39 6.48 5.54 68 H B 0.40 -0.28 4.36 4.59 6.39 6.48 5.56 69 H E 0.41 0.01 4.35 4.65 6.38 6.47 5.80 70 H E 0.41 0.03 4.35 5.03 6.33 6.42 5.79 71 H B 0.41 -0.24 4.35 4.95 6.30 6.39 5.68 72 H E 0.41 -0.04 4.35 4.76 6.33 6.42 6.00 73 H E 0.42 -0.07 4.34 4.44 6.30 6.38 6.15 74 H E 0.41 -0.18 4.36 4.44 6.26 6.35 6.00 75 H B 0.40 -0.24 4.37 4.45 6.28 6.37 5.96 76 H E 0.41 -0.18 4.36 4.42 6.29 6.38 6.48 77 H E 0.41 0.01 4.43 4.42 6.26 6.34 6.54 78 H B 0.41 -0.30 4.43 4.43 6.21 6.30 6.68 79 H E 0.41 -0.12 4.44 4.42 6.24 6.33 6.97 80 H E 0.41 0.01 6.05 4.41 6.25 6.34 7.38 81 H E 0.38 -0.08 7.22 4.52 6.29 6.37 7.19 82 H B 0.40 -0.38 6.46 4.51 6.26 6.35 6.77 83 H E 0.41 -0.09 5.05 4.42 6.22 6.31 6.93 84 H E 0.41 -0.14 4.36 4.42 6.21 6.30 7.10 85 H E 0.41 -0.20 4.36 4.44 6.16 6.25 6.66 86 H E 0.41 -0.15 4.36 4.44 6.18 6.27 6.58 87 H E 0.40 -0.18 4.38 4.44 6.22 6.32 6.96 88 H E 0.40 -0.24 4.37 4.53 6.19 6.28 6.74 89 H B 0.40 -0.43 4.37 4.54 6.16 6.33 6.34 90 H E 0.40 -0.37 4.37 4.54 6.19 6.87 6.55 91 H E 0.40 -0.24 4.43 4.61 6.26 8.14 6.78 92 H B 0.38 -0.43 4.44 4.64 6.23 9.03 6.36 93 H E 0.38 -0.37 4.44 4.64 6.22 10.14 6.31 94 H E 0.38 -0.24 4.44 4.64 6.26 9.70 6.64 95 H E 0.38 -0.07 4.44 5.47 6.24 8.97 6.39 96 H B 0.40 -0.30 4.42 6.28 6.19 8.81 5.97 97 H E 0.40 -0.14 4.42 6.07 6.21 8.23 6.24 98 H E 0.41 -0.11 4.35 5.95 6.16 7.11 6.33 99 H B 0.41 -0.27 4.35 5.34 6.41 6.25 5.91 100 H E 0.40 -0.18 4.42 4.97 7.05 6.31 6.05 101 H E 0.40 -0.03 4.42 4.53 8.77 6.37 6.48 102 H E 0.40 -0.17 4.42 4.51 10.03 6.36 6.47 103 H B 0.40 -0.37 4.42 4.51 10.58 6.31 6.01 104 H E 0.40 -0.13 4.41 4.52 10.30 6.34 5.82 105 H E 0.40 -0.22 4.42 4.52 9.84 6.38 6.14 106 H B 0.40 -0.44 4.42 4.50 9.97 6.34 5.99 107 H E 0.40 -0.22 4.35 4.45 8.12 6.25 5.58 108 H E 0.40 -0.07 4.35 4.46 6.15 6.30 5.84 109 H E 0.41 -0.13 4.34 4.43 6.14 6.30 6.02 110 H B 0.41 -0.34 4.41 4.50 6.10 6.25 6.90 111 H E 0.40 -0.20 4.49 4.56 6.18 6.33 6.95 112 H E 0.40 -0.15 4.48 4.56 6.21 6.38 6.22 113 H B 0.41 -0.28 4.41 4.49 6.11 6.29 5.81 114 H E 0.41 -0.27 4.34 4.49 6.09 6.25 5.86 115 H E 0.41 -0.06 4.34 4.49 6.11 6.28 5.89 116 H E 0.41 -0.11 4.34 4.49 6.12 6.32 5.57 117 H B 0.41 -0.32 4.34 4.41 6.10 6.27 5.89 118 H E 0.41 -0.15 4.34 4.41 6.09 6.26 6.12 119 H E 0.41 -0.09 4.34 4.40 6.12 6.31 5.87 120 H B 0.41 -0.33 4.34 4.40 6.12 6.32 5.78 121 H E 0.41 -0.16 4.34 4.40 6.09 6.27 6.21 122 H E 0.41 -0.02 4.34 4.40 6.10 6.27 6.28 123 H E 0.40 -0.09 4.36 4.40 6.14 6.34 5.95 124 H B 0.40 -0.32 4.36 4.40 6.13 6.33 5.73 125 H E 0.41 -0.23 4.34 4.40 6.10 6.27 6.08 126 H E 0.41 -0.18 4.34 4.40 6.13 6.30 6.10 127 H B 0.41 -0.40 4.34 4.39 6.14 6.35 5.70 128 H B 0.41 -0.33 4.34 4.39 6.13 6.32 5.86 129 H E 0.41 -0.01 4.35 4.40 6.14 6.31 6.14 130 H E 0.41 -0.04 4.35 4.41 6.17 6.36 5.86 131 H B 0.41 -0.19 4.35 4.40 6.17 6.39 5.76 132 H E 0.41 0.06 4.35 4.41 6.17 6.35 6.17 133 H E 0.41 0.05 4.35 4.42 6.18 6.36 6.19 134 H B 0.41 -0.22 4.35 4.42 6.21 6.42 5.87 135 H B 0.40 -0.27 4.36 4.51 6.22 6.44 6.21 136 H E 0.41 -0.15 4.35 4.51 6.21 6.39 6.47 137 H E 0.41 -0.05 4.35 4.52 6.24 6.43 6.24 138 H B 0.41 -0.13 4.35 4.52 6.25 6.48 6.27 139 H B 0.38 -0.09 4.45 4.61 6.35 6.55 6.85 140 H E 0.38 0.35 4.53 4.62 6.44 6.61 7.11 141 C E 0.37 0.67 4.46 4.55 6.40 6.59 8.65 142 C E 0.34 0.97 4.53 4.61 6.57 6.73 8.78 143 C E 0.33 1.19 4.55 4.63 6.58 6.77 9.10 144 C E 0.32 0.92 4.62 4.68 6.64 6.87 9.65 145 C E 0.34 0.76 5.36 4.63 6.64 6.87 9.18 146 C E 0.35 0.39 6.00 4.66 6.60 6.84 7.77 147 H B 0.35 0.26 6.39 4.56 6.48 6.75 7.72 148 H B 0.35 0.18 7.04 4.54 6.50 6.80 8.61 149 H B 0.35 0.27 6.86 4.55 6.54 6.84 8.15 150 H B 0.35 0.20 6.71 4.56 6.53 6.85 6.83 151 H B 0.36 0.25 6.77 4.53 6.53 6.89 7.27 152 H B 0.37 0.37 7.29 4.54 6.57 6.94 7.93 153 C E 0.38 0.63 7.45 4.59 6.56 6.91 7.98 154 C B 0.38 0.51 7.08 4.60 6.59 7.00 6.64 155 C E 0.37 0.74 6.51 4.54 6.66 7.10 6.62 156 C E 0.38 0.55 7.08 4.52 6.67 7.15 6.52 157 H B 0.41 0.39 7.63 4.49 6.64 7.12 6.08 158 H E 0.41 0.53 7.51 4.50 6.60 7.05 5.70 159 H E 0.41 0.55 5.45 4.49 6.61 7.09 5.55 160 H B 0.40 0.34 4.35 4.42 6.59 7.06 5.83 161 H B 0.40 0.15 4.35 4.42 6.55 6.99 5.87 162 H E 0.41 0.25 4.34 4.41 6.43 6.85 5.58 163 H B 0.41 0.10 4.34 4.41 6.40 6.77 5.55 164 H B 0.41 0.10 4.34 4.40 6.40 6.79 5.85 165 H E 0.41 0.20 4.34 4.39 6.40 6.82 5.89 166 H B 0.41 0.12 4.34 4.39 6.36 6.74 5.61 167 H B 0.40 0.02 4.35 4.41 6.36 6.71 5.71 168 H E 0.41 0.22 4.34 4.39 6.35 6.73 6.04 169 H E 0.41 0.39 4.35 4.39 6.33 6.70 5.96 170 H B 0.41 0.19 4.35 4.40 6.29 6.62 5.66 171 H E 0.41 0.23 4.35 4.47 6.29 6.62 5.92 172 H E 0.41 0.31 4.35 4.47 6.30 6.65 6.21 173 H E 0.41 0.21 4.35 4.48 6.27 6.59 6.03 174 H B 0.41 0.03 4.35 4.49 6.24 6.54 5.81 175 H E 0.41 0.13 4.35 4.51 6.25 6.57 6.23 176 H E 0.41 0.22 4.35 4.52 6.25 6.57 6.30 177 H E 0.41 0.01 4.35 4.53 6.21 6.50 5.93 178 H B 0.41 -0.11 4.35 4.52 6.20 6.48 6.09 179 H E 0.41 0.03 4.36 4.52 6.23 6.53 6.46 180 H E 0.41 0.04 4.37 4.51 6.21 6.49 6.25 181 H B 0.41 -0.22 4.36 4.43 6.17 6.42 6.00 182 H E 0.41 -0.21 4.36 4.42 6.18 6.45 6.43 183 H E 0.41 -0.17 4.36 4.41 6.19 6.46 6.56 184 H E 0.41 -0.19 4.37 4.42 6.16 6.41 6.19 185 H E 0.41 -0.26 4.44 4.42 6.15 6.37 6.41 186 H E 0.41 -0.16 4.44 4.41 6.17 6.40 6.76 187 H E 0.41 -0.23 4.44 4.41 6.16 6.39 6.51 188 H E 0.41 -0.31 4.36 4.41 6.12 6.32 6.27 189 H E 0.41 -0.27 4.36 4.40 6.12 6.32 6.70 190 H E 0.41 -0.05 4.36 4.40 6.14 6.35 6.91 191 H E 0.41 -0.21 4.35 4.40 6.12 6.32 6.51 192 H E 0.41 -0.18 4.35 4.40 6.09 6.26 6.51 193 H E 0.41 -0.16 4.35 4.40 6.10 6.27 6.96 194 H E 0.40 -0.19 4.36 4.42 6.14 6.31 6.87 195 H B 0.40 -0.38 4.36 4.42 6.11 6.26 6.48 196 H E 0.41 -0.23 4.34 4.48 6.07 6.21 6.81 197 H E 0.41 -0.20 4.34 4.49 6.09 6.24 7.08 198 H B 0.41 -0.29 4.34 4.49 6.10 6.24 6.73 199 H E 0.41 -0.24 4.34 4.40 6.06 6.19 6.60 200 H E 0.41 -0.13 4.34 4.40 6.06 6.18 7.06 201 H E 0.41 -0.12 4.34 4.40 6.09 6.20 7.09 202 H B 0.41 -0.19 4.34 4.39 6.07 6.18 6.66 203 H E 0.41 -0.18 4.34 4.39 6.05 6.15 6.80 204 H E 0.41 -0.09 4.34 4.39 6.07 6.16 7.20 205 H E 0.41 -0.17 4.34 4.39 6.09 6.18 7.03 206 H E 0.41 -0.19 4.34 4.38 6.06 6.15 6.99 207 H E 0.40 -0.01 4.41 4.46 6.12 6.21 8.19 208 H E 0.40 0.20 4.41 4.46 6.16 6.24 8.14 209 H B 0.40 -0.01 4.41 4.46 6.16 6.24 6.28 210 H E 0.40 -0.19 4.41 4.46 6.13 6.21 7.64 211 H E 0.40 -0.14 4.41 4.46 6.15 6.22 5.76 212 H E 0.40 -0.17 4.42 4.48 6.18 6.26 7.10 213 H E 0.40 -0.27 4.42 4.48 6.17 6.26 7.83 214 H E 0.40 -0.25 4.50 4.49 6.16 6.25 6.26 215 H E 0.40 -0.29 4.54 4.57 6.19 6.27 6.14 216 H B 0.40 -0.44 5.24 4.58 6.21 6.29 7.34 217 H E 0.40 -0.36 4.82 4.58 6.19 6.28 7.60 218 H E 0.41 -0.34 5.22 4.52 6.11 6.20 7.13 219 H E 0.41 -0.35 4.34 4.52 6.15 6.23 6.74 220 H B 0.41 -0.41 4.34 4.51 6.16 6.25 6.61 221 H E 0.41 -0.25 4.35 4.52 6.15 6.25 6.76 222 H E 0.41 -0.22 4.35 4.44 6.17 6.26 7.07 223 H E 0.40 -0.35 4.37 4.45 6.23 6.32 6.77 224 H E 0.40 -0.34 4.37 4.46 6.23 6.33 6.51 225 H E 0.40 -0.33 4.37 4.46 6.23 6.33 6.92 226 H E 0.40 -0.15 4.38 4.45 6.26 6.36 6.99 227 H E 0.41 -0.30 4.36 4.43 6.27 6.37 6.53 228 H E 0.41 -0.20 4.35 4.44 6.27 6.38 6.63 229 H E 0.41 -0.30 4.35 4.42 6.27 6.37 6.97 230 H E 0.40 -0.31 4.36 4.43 6.33 6.42 6.69 231 H E 0.41 -0.22 4.35 4.42 6.32 6.43 6.39 232 H E 0.41 -0.09 4.35 4.43 6.32 6.43 6.80 233 H E 0.41 -0.12 4.35 4.42 6.36 6.46 6.87 234 H E 0.41 -0.07 4.35 4.42 6.39 6.50 6.43 235 H E 0.41 -0.07 4.35 4.43 6.46 6.58 6.49 236 H E 0.41 0.02 4.35 4.43 6.51 6.64 6.88 237 H B 0.40 -0.06 4.37 4.44 6.51 6.65 6.68 238 H E 0.40 0.05 4.38 4.45 6.42 6.56 6.31 239 H E 0.38 0.09 4.40 4.56 6.42 6.58 6.68 240 H E 0.38 -0.04 4.40 4.55 6.40 6.54 6.86 241 H E 0.38 -0.06 4.41 4.55 6.39 6.52 6.46 242 H E 0.38 -0.01 4.41 4.55 6.36 6.50 6.38 243 H E 0.38 -0.12 4.41 4.52 6.34 6.49 6.78 244 H E 0.38 -0.15 4.41 4.45 6.32 6.46 6.66 245 H E 0.38 -0.16 4.41 4.44 6.30 6.43 6.23 246 H E 0.38 -0.20 4.41 4.45 6.28 6.43 6.51 247 H E 0.38 -0.32 4.41 4.45 6.26 6.40 6.76 248 H B 0.37 -0.36 4.49 4.45 6.26 6.39 6.44 249 H E 0.38 -0.30 4.47 4.43 6.21 6.35 6.18 250 H E 0.38 -0.27 4.47 4.44 6.19 6.34 6.57 251 H E 0.38 -0.37 4.46 4.44 6.19 6.31 6.60 252 H E 0.38 -0.29 4.39 4.43 6.18 6.30 6.16 253 H E 0.38 -0.21 4.38 4.44 6.15 6.29 6.21 254 H E 0.38 -0.31 4.39 4.45 6.14 6.27 6.52 255 H B 0.38 -0.41 4.39 4.45 6.15 6.26 6.32 256 H E 0.38 -0.21 4.39 4.45 6.13 6.25 5.95 257 H E 0.38 -0.25 4.39 4.47 6.11 6.25 6.23 258 H B 0.38 -0.41 4.40 4.56 6.12 6.23 6.43 259 H E 0.38 -0.43 4.40 4.56 6.13 6.23 6.12 260 H E 0.38 -0.34 4.41 4.59 6.12 6.25 5.93 261 H E 0.40 -0.34 4.40 4.59 6.09 6.21 6.27 262 H E 0.40 -0.35 4.38 4.58 6.19 6.19 6.33 263 H E 0.38 -0.35 4.45 4.58 6.39 6.34 6.04 264 H E 0.38 -0.43 4.44 4.57 6.71 6.86 6.02 265 H B 0.37 -0.52 4.52 4.63 8.26 9.39 6.46 266 H E 0.37 -0.35 4.52 4.64 10.12 11.72 6.44 267 H E 0.37 -0.23 4.59 4.64 9.65 12.69 6.10 268 H E 0.37 -0.16 4.60 4.63 9.53 13.16 6.27 269 H E 0.37 -0.36 4.60 4.64 10.54 13.31 6.62 270 H E 0.37 -0.35 4.60 4.65 10.72 13.23 6.45 271 H E 0.36 -0.44 4.61 4.64 10.75 12.76 6.14 272 H E 0.36 -0.37 4.60 4.63 11.52 12.59 6.45 273 H E 0.36 -0.26 4.60 4.64 12.29 12.50 6.67 274 H E 0.36 -0.11 4.59 4.64 12.79 11.90 6.37 275 H E 0.36 -0.40 4.60 4.62 12.43 12.50 6.18 276 H E 0.36 -0.23 4.60 4.63 12.59 12.68 6.57 277 H E 0.37 -0.22 4.46 4.57 12.50 12.71 6.67 278 H E 0.38 -0.15 4.45 4.55 12.43 12.68 7.03 279 H E 0.38 -0.21 4.45 4.54 12.05 12.88 7.23 280 H E 0.36 -0.18 4.54 4.65 12.48 13.05 7.25 281 H E 0.36 -0.10 4.55 4.65 12.09 12.89 7.45 282 H E 0.36 -0.12 4.55 4.64 11.39 12.36 7.78 283 H E 0.37 -0.27 4.54 4.64 11.05 12.26 7.54 284 H E 0.36 -0.06 4.56 4.66 11.11 12.67 7.12 285 H E 0.36 -0.21 4.56 4.65 11.31 12.20 7.38 286 H E 0.37 -0.20 4.53 4.61 10.78 11.16 7.55 287 H E 0.38 -0.32 4.45 4.54 10.34 10.90 7.05 288 H E 0.38 -0.18 4.45 4.54 10.44 11.05 6.87 289 H E 0.38 -0.29 4.45 4.60 10.41 11.06 7.27 290 H E 0.38 -0.17 4.39 4.53 9.86 10.98 7.14 291 H E 0.36 -0.22 4.54 4.67 10.26 11.18 6.82 292 H E 0.36 0.24 4.54 4.67 10.81 11.22 6.96 293 H E 0.36 0.31 4.54 4.60 9.90 10.57 7.26 294 H E 0.36 -0.00 4.54 4.59 9.95 10.45 6.94 295 H E 0.38 -0.08 4.46 4.51 11.07 10.53 6.53 296 H E 0.38 -0.05 4.46 4.53 11.09 10.36 6.86 297 H E 0.36 -0.11 4.56 4.62 10.82 10.03 7.10 298 H E 0.36 0.20 4.55 4.61 10.64 10.30 6.68 299 H E 0.36 0.59 4.56 4.63 10.42 10.48 6.57 300 H E 0.36 0.42 4.56 4.64 10.08 9.92 6.93 301 H E 0.38 0.07 4.47 4.54 9.73 9.82 6.74 302 H E 0.38 0.06 4.54 4.54 8.84 9.64 6.28 303 H E 0.38 0.34 4.55 4.55 9.25 10.25 6.44 304 H E 0.36 0.40 4.63 4.64 10.12 10.68 6.79 305 H E 0.36 0.21 4.63 4.63 10.67 9.53 6.51 306 H E 0.40 0.10 4.46 4.48 9.46 9.71 5.99 307 H E 0.38 0.21 4.54 4.56 9.75 11.04 6.37 308 H E 0.38 0.20 4.53 4.56 10.61 10.45 6.45 309 H E 0.37 0.20 4.47 4.66 10.20 9.97 6.06 310 H E 0.36 0.16 4.49 4.69 9.34 10.22 6.02 311 H E 0.35 0.11 4.56 4.78 10.50 10.19 6.43 312 H E 0.42 0.34 4.42 4.65 10.41 10.05 6.17 313 H E 0.40 0.31 4.52 4.74 9.81 9.84 5.88 314 H E 0.40 0.03 4.52 4.75 9.64 10.60 6.08 315 H E 0.41 -0.00 4.44 4.66 10.13 10.50 6.18 316 H E 0.40 0.03 4.49 4.71 9.67 10.00 5.95 317 H E 0.38 0.01 4.50 4.64 9.43 9.80 5.76 318 H E 0.43 -0.08 4.32 4.48 10.03 9.76 5.89 319 H E 0.40 -0.10 4.49 4.64 10.22 9.82 6.10 320 H E 0.38 -0.14 4.51 4.64 10.09 9.78 5.80 321 H E 0.40 -0.11 4.49 4.64 10.07 9.68 5.76 322 H E 0.41 0.04 4.48 4.64 10.67 10.01 6.02 323 H E 0.41 0.11 4.49 4.63 11.39 10.17 5.94 324 H E 0.41 0.16 4.49 4.63 11.78 10.08 5.66 325 H E 0.41 0.04 4.52 4.67 11.23 10.35 5.82 326 H E 0.41 0.15 4.48 4.64 10.31 10.07 5.99 327 H E 0.41 0.13 4.47 4.61 10.50 9.82 5.83 328 H E 0.41 0.10 4.47 4.61 10.52 9.30 5.61 329 H E 0.43 -0.00 4.37 4.54 9.59 9.81 5.76 330 H E 0.40 0.07 4.48 4.64 9.28 9.79 5.97 331 H E 0.40 0.38 4.49 4.63 9.89 9.75 5.75 332 H E 0.41 0.27 4.49 4.57 9.37 9.11 5.60 333 H E 0.41 -0.04 4.49 4.59 8.51 9.54 5.89 334 H E 0.40 -0.01 4.57 4.73 9.22 10.29 5.99 335 H E 0.41 0.16 4.55 4.72 9.33 9.87 5.70 336 H E 0.40 0.21 4.57 4.72 9.22 9.86 5.83 337 H E 0.40 0.39 4.49 4.70 9.66 9.46 6.14 338 H E 0.40 0.39 4.50 4.69 9.53 9.03 6.01 339 H E 0.41 0.29 4.42 4.60 9.65 9.45 5.68 340 H E 0.41 0.27 4.42 4.61 11.13 9.62 5.99 341 H E 0.41 0.28 4.48 4.58 12.09 10.00 6.27 342 H E 0.41 0.29 4.49 4.58 11.28 10.54 6.01 343 H E 0.40 0.23 4.52 4.63 11.35 10.04 5.94 344 H E 0.40 0.07 4.51 4.61 12.45 9.80 6.35 345 H E 0.41 0.09 4.49 4.58 12.46 10.44 6.40 346 H E 0.43 0.11 4.40 4.50 12.31 10.72 5.96 347 H E 0.42 0.01 4.46 4.58 11.85 10.00 6.20 348 H E 0.41 0.03 4.48 4.59 11.62 9.42 6.61 349 H E 0.41 0.18 4.50 4.59 11.12 10.43 6.49 350 H E 0.41 -0.02 4.50 4.61 10.72 10.66 6.20 351 H E 0.41 0.02 4.49 4.69 10.89 9.64 6.59 352 H E 0.41 0.14 4.48 4.68 11.06 9.87 6.77 353 H E 0.41 0.10 4.49 4.69 10.88 10.74 6.40 354 H E 0.41 -0.05 4.48 4.71 11.64 11.21 6.33 355 H E 0.41 0.04 4.48 4.73 11.76 10.67 6.76 356 H E 0.41 0.09 4.49 4.74 11.69 10.60 6.69 357 H E 0.41 0.09 4.50 4.69 11.85 12.05 6.27 358 H E 0.41 0.16 4.49 4.67 12.01 12.21 6.50 359 H E 0.43 0.19 4.46 4.62 11.53 11.12 6.75 360 H E 0.44 0.26 4.39 4.57 11.33 10.91 6.36 361 H E 0.44 0.10 4.39 4.57 10.89 11.38 6.11 362 H E 0.44 -0.03 4.38 4.55 10.77 10.58 6.49 363 H E 0.44 0.03 4.39 4.55 10.76 10.33 6.53 364 H E 0.47 0.04 4.23 4.40 10.26 10.56 5.93 365 H E 0.44 -0.04 4.39 4.56 9.96 11.32 6.24 366 H E 0.45 0.10 4.38 4.53 9.70 10.86 6.56 367 H E 0.47 0.20 4.42 4.50 9.50 10.37 6.25 368 H E 0.46 -0.02 4.43 4.52 9.57 11.00 6.02 369 H E 0.46 -0.06 4.44 4.51 9.64 12.34 6.45 370 H E 0.46 0.01 4.44 4.51 9.82 12.59 6.47 371 H E 0.45 -0.02 4.39 4.54 9.78 11.87 6.08 372 H E 0.47 0.10 4.36 4.51 9.56 12.43 6.26 373 H E 0.47 0.14 4.36 4.49 9.88 13.56 6.61 374 H E 0.48 0.16 4.28 4.41 10.16 13.66 6.23 375 H E 0.45 0.18 4.39 4.53 10.53 13.65 6.34 376 H E 0.45 0.17 4.39 4.51 11.45 13.63 6.74 377 H E 0.46 0.33 4.36 4.55 12.71 14.01 6.61 378 H E 0.44 0.42 4.40 4.52 13.42 14.39 6.55 379 H E 0.43 0.26 4.42 4.51 14.61 14.01 6.92 380 C E 0.45 0.51 4.47 4.57 15.73 13.51 6.77 381 C E 0.46 0.45 4.40 4.52 16.24 13.35 6.78 382 C E 0.45 0.39 4.48 4.59 16.61 13.82 6.98 383 C E 0.45 0.39 4.46 4.57 16.54 14.10 6.45 384 C E 0.46 0.46 4.40 4.52 17.18 14.68 6.63 385 H E 0.48 0.39 4.27 4.40 16.98 15.13 6.71 386 H E 0.47 0.26 4.28 4.41 16.55 14.71 6.40 387 H E 0.46 0.24 4.30 4.43 15.12 13.55 6.34 388 H E 0.45 0.45 4.38 4.52 13.98 13.36 6.16 389 H E 0.45 0.50 4.39 4.54 12.85 13.41 6.57 390 H E 0.44 0.42 4.40 4.55 11.82 12.34 6.75 391 H E 0.44 0.42 4.39 4.54 10.88 11.77 6.39 392 H E 0.42 0.43 4.41 4.59 10.34 11.48 6.16 393 H E 0.43 0.28 4.40 4.57 10.88 11.19 6.53 394 H E 0.42 0.30 4.42 4.60 11.44 11.75 6.57 395 H E 0.42 0.30 4.42 4.69 10.86 11.90 6.12 396 H E 0.43 0.22 4.34 4.61 11.12 12.04 6.17 397 H E 0.42 0.22 4.36 4.65 12.75 13.50 6.53 398 H E 0.41 0.32 4.37 4.68 13.15 13.70 6.30 399 C E 0.41 0.33 4.39 4.60 12.31 13.87 6.11 400 C E 0.38 0.35 4.41 4.62 12.30 14.59 6.53 401 C E 0.37 0.32 4.43 4.66 13.29 14.83 6.61 402 C E 0.36 0.21 5.86 4.73 13.07 14.49 6.25 403 C E 0.36 0.26 5.83 4.78 12.69 15.28 6.39 404 C E 0.37 0.18 6.12 4.74 12.29 16.16 6.71 405 C E 0.37 0.09 5.97 4.75 13.04 16.02 6.47 406 C E 0.40 0.26 5.78 4.73 13.02 16.21 6.11 407 C E 0.38 0.32 5.26 4.75 11.64 17.40 6.53 408 C E 0.38 0.41 4.56 4.75 12.08 18.43 6.62 409 C E 0.40 0.44 4.55 4.75 13.14 18.88 6.18 410 C E 0.40 0.61 4.54 4.72 12.54 20.28 6.24 411 C E 0.38 0.37 4.60 4.78 13.32 20.84 8.99 412 C E 0.40 0.52 4.61 4.79 14.63 21.49 9.74 413 C E 0.40 0.56 4.61 4.79 14.71 22.14 7.47 414 C E 0.41 0.53 4.58 4.74 14.88 22.68 7.19 415 C E 0.41 0.61 4.59 4.68 16.16 23.00 9.10 416 C E 0.43 0.69 4.56 4.65 16.29 23.89 8.16 417 C E 0.44 0.33 4.55 4.70 15.95 23.74 6.62 418 C E 0.44 0.42 4.51 4.64 17.11 22.92 7.71 419 C E 0.45 0.57 4.50 4.63 17.48 23.25 8.08 420 C E 0.45 0.55 4.50 4.54 17.22 23.01 7.62 421 C E 0.48 0.72 4.45 4.48 18.17 22.64 7.33 422 C E 0.45 0.65 4.56 5.90 19.56 22.99 8.04 423 C E 0.44 0.25 4.57 6.70 19.51 22.78 7.58 424 C E 0.45 0.40 4.56 7.53 19.20 21.77 7.44 425 C E 0.44 0.55 4.58 7.49 18.70 21.51 8.41 426 C E 0.45 0.72 4.51 7.43 18.17 20.19 10.36 427 C E 0.45 0.68 4.56 7.82 17.78 19.87 9.53 428 C E 0.52 0.48 4.47 6.66 17.78 19.74 11.48 429 C E 0.55 0.32 4.37 5.70 18.46 19.04 12.80 430 C E 0.59 0.36 4.19 5.05 18.22 18.65 13.42 431 C E 0.63 0.19 4.13 4.30 17.29 18.64 14.03 432 C E 0.69 0.20 3.98 4.16 16.14 16.47 11.88 433 C E 0.73 0.08 3.94 4.04 15.81 14.49 10.97 434 C E 0.75 0.12 3.92 4.02 15.24 14.63 11.64 435 H E 0.80 -0.01 3.79 3.91 12.99 13.91 10.69 436 H B 0.85 -0.10 3.78 3.91 12.72 11.32 9.64 437 H B 0.86 -0.30 3.76 3.88 12.13 10.47 9.88 438 H B 0.86 -0.32 3.75 3.89 10.67 10.49 10.68 439 H B 0.87 -0.25 3.74 3.89 9.49 9.05 9.47 440 H B 0.87 -0.46 3.73 3.88 9.47 8.06 9.97 441 H B 0.89 -0.52 3.58 3.73 9.07 7.87 11.63 442 H E 0.87 -0.28 3.73 3.90 8.23 7.32 10.06 443 H B 0.87 -0.38 3.73 3.91 7.96 6.77 7.50 444 H B 0.90 -0.47 3.57 3.74 7.38 6.68 7.87 445 H E 0.86 -0.17 3.65 3.83 5.43 5.57 9.94 446 C E 0.89 0.03 3.71 3.91 5.35 5.47 10.30 447 C E 0.90 -0.10 3.71 3.83 5.38 5.59 9.25 448 C E 0.89 -0.09 3.74 3.88 5.42 5.62 9.69 449 C E 0.86 -0.28 3.78 6.85 5.47 5.65 9.49 450 C B 0.85 -0.26 4.49 9.03 5.63 5.76 9.05 451 C B 0.82 -0.41 5.75 11.56 5.74 5.88 9.42 452 C B 0.79 -0.56 7.48 12.14 5.75 5.86 11.12 453 C B 0.79 -0.51 7.73 12.61 5.73 5.82 10.87 454 C B 0.78 -0.48 7.88 11.96 5.85 5.93 13.05 455 C B 0.77 -0.43 7.36 12.31 5.83 5.96 11.93 456 C B 0.73 -0.37 6.49 10.77 5.89 6.00 10.26 457 C B 0.78 -0.27 3.85 10.48 5.78 5.82 7.17 458 C B 0.77 -0.25 3.95 9.13 5.83 5.85 8.48 459 C B 0.73 -0.16 4.01 10.45 6.04 5.90 10.27 460 C E 0.65 0.04 4.17 8.94 8.64 6.10 12.43 461 C B 0.65 -0.18 4.05 7.15 9.17 7.61 10.56 462 C E 0.60 -0.26 4.16 4.41 9.07 7.94 8.68 463 C E 0.55 -0.20 4.22 4.53 8.81 8.08 8.03 464 C E 0.56 -0.01 4.19 4.50 9.08 7.93 7.72 465 C E 0.56 0.14 4.20 4.51 8.92 8.78 10.90 466 C E 0.53 0.29 4.23 4.54 8.60 8.94 12.09 467 C E 0.51 0.29 4.26 4.55 9.53 10.17 15.25 468 C E 0.43 0.39 5.32 4.71 10.92 11.34 16.78 469 C E 0.44 0.40 5.76 4.77 11.76 11.03 15.72 470 C E 0.42 0.54 5.21 4.73 13.11 11.84 18.45 471 C E 0.27 0.24 4.76 5.03 15.08 11.42 21.26 472 C E 0.27 0.36 4.83 5.03 16.19 11.34 21.12 473 C E 0.26 0.08 4.85 5.05 17.05 11.06 19.76 474 C E 0.26 0.23 4.85 5.04 17.41 11.39 18.82 475 C E 0.29 0.60 4.81 4.99 16.71 11.43 15.67 476 C E 0.36 0.85 4.66 4.84 14.66 10.46 14.17 477 C E 0.38 0.60 4.64 4.81 14.10 9.86 11.41 478 C E 0.38 0.76 4.71 4.80 13.98 10.28 9.56 479 C E 0.54 0.81 4.38 4.46 11.72 9.60 9.33 480 C B 0.55 0.26 4.36 4.43 9.99 8.56 8.58 481 C B 0.68 -0.22 4.03 4.16 8.04 7.85 8.34 482 C B 0.73 -0.59 5.16 4.20 6.01 7.12 8.93 483 C B 0.81 -0.85 6.67 3.92 5.71 5.99 8.89 484 C B 0.80 -0.92 8.62 3.95 5.76 5.73 9.44 485 C B 0.78 -1.02 10.39 4.14 5.94 5.90 9.37 486 H B 0.79 -1.02 7.11 3.97 5.90 5.87 8.03 487 H B 0.81 -1.08 3.82 3.87 5.77 5.74 8.25 488 H B 0.80 -1.04 3.76 3.90 5.66 5.65 8.48 489 H B 0.71 -1.03 3.88 4.03 5.78 5.78 8.32 490 H B 0.81 -0.90 3.69 3.83 5.61 5.60 9.29 491 H B 0.82 -0.91 3.67 3.82 5.57 5.57 8.85 492 H B 0.85 -0.92 3.64 3.80 5.50 5.51 8.17 493 H B 0.85 -0.87 3.64 3.81 5.52 5.53 9.43 494 H B 0.85 -0.58 3.65 3.81 5.54 5.55 11.04 495 H B 0.87 -0.32 3.63 3.80 5.55 5.58 9.76 496 C B 0.88 -0.37 3.75 3.94 5.75 5.74 7.42 497 C B 0.88 -0.22 3.76 3.94 5.88 6.01 7.14 498 C B 0.89 -0.26 3.70 3.88 5.71 5.85 6.65 499 C E 0.88 -0.27 3.75 3.96 6.11 6.34 8.30 500 C B 0.84 -0.49 3.80 4.01 7.40 7.31 7.42 501 C B 0.89 -0.61 3.66 3.90 7.44 7.95 7.31 502 C B 0.89 -0.67 3.64 3.87 6.86 7.36 8.08 503 C B 0.88 -0.74 3.64 3.87 7.66 7.55 5.64 504 H B 0.86 -0.80 3.64 3.96 7.79 7.66 5.70 505 H B 0.85 -0.65 3.64 3.98 7.45 7.55 5.59 506 H B 0.86 -0.57 3.62 3.96 6.67 7.06 6.24 507 H B 0.85 -0.62 3.64 3.89 5.95 6.21 5.43 508 H B 0.88 -0.48 3.59 3.86 6.02 6.53 6.53 509 H E 0.88 -0.16 3.62 3.90 5.95 6.14 7.27 510 C B 0.89 -0.28 3.72 3.92 5.47 5.56 6.45 511 C E 0.88 -0.39 3.73 3.92 5.44 5.54 7.22 512 C E 0.87 -0.31 3.71 3.90 5.41 5.49 6.96 513 C E 0.87 -0.15 3.49 3.67 5.15 5.23 7.17 514 C B 0.88 -0.20 3.69 3.88 5.35 5.42 7.41 515 C E 0.85 -0.25 3.77 3.95 5.42 5.48 7.43 516 H E 0.79 0.11 3.73 4.04 5.53 5.59 8.63 517 H E 0.82 0.35 3.68 3.93 5.47 5.54 8.92 518 H B 0.85 0.10 3.66 3.89 5.47 5.53 8.85 519 C B 0.79 -0.32 3.86 4.08 6.23 6.15 7.91 520 C B 0.79 -0.35 3.98 4.22 7.13 6.61 7.09 521 C B 0.84 -0.51 3.79 4.03 6.30 7.21 6.50 522 C B 0.80 -0.72 3.81 4.03 5.52 5.57 8.64 523 C B 0.81 -0.85 3.79 4.01 5.49 5.54 9.19 524 S B 0.81 -0.84 3.46 3.70 5.26 5.30 7.47 525 S B 0.81 -0.86 3.43 3.65 5.22 5.18 7.63 526 S B 0.84 -0.96 3.42 3.63 5.17 5.27 7.69 527 S B 0.84 -0.71 3.53 3.75 5.37 5.40 7.80 528 C B 0.82 -0.31 3.75 3.97 5.53 5.57 6.63 529 C B 0.82 0.05 3.78 4.06 5.67 5.71 8.16 530 C E 0.82 0.22 3.78 4.05 5.70 5.75 11.03 531 C B 0.82 0.02 3.79 4.07 5.73 5.76 10.42 532 C B 0.80 -0.16 3.81 4.08 5.75 5.76 9.66 533 C B 0.79 -0.38 3.81 3.99 5.71 5.73 6.68 534 S B 0.81 -0.60 3.48 3.65 5.36 5.37 6.13 535 S B 0.78 -0.86 4.89 3.66 5.28 5.37 7.58 536 S B 0.77 -0.87 4.90 3.69 5.88 5.85 7.80 537 S B 0.69 -0.94 4.92 3.85 6.10 5.91 9.26 538 S B 0.78 -0.94 4.59 3.73 6.65 6.30 8.86 539 S B 0.81 -0.89 4.18 3.64 6.95 6.38 8.81 540 C B 0.82 -0.50 3.78 3.87 7.47 6.87 9.52 541 C E 0.82 -0.22 3.87 5.33 6.85 6.77 10.25 542 C E 0.81 -0.42 3.87 6.35 5.57 5.65 9.67 543 S B 0.81 -0.65 3.40 5.03 5.10 5.24 10.19 544 S B 0.77 -0.83 3.44 4.56 5.24 5.29 10.84 545 S B 0.80 -0.79 3.39 4.75 5.21 5.17 10.73 546 S B 0.81 -0.78 3.41 4.77 5.26 5.28 9.55 547 S B 0.80 -0.61 3.53 5.18 5.40 5.40 11.44 548 C B 0.75 -0.35 3.88 5.80 5.72 5.71 11.66 549 C E 0.76 -0.02 3.89 7.21 5.76 5.74 11.64 550 C E 0.75 0.45 3.93 9.56 5.84 5.83 8.80 551 C E 0.85 0.52 3.79 10.70 5.65 5.64 7.92 552 C E 0.86 0.28 3.77 10.59 5.67 5.64 7.88 553 C E 0.86 -0.00 3.75 9.64 5.72 5.69 7.34 554 S B 0.82 -0.38 3.41 7.82 5.37 5.35 6.10 555 S B 0.82 -0.45 3.43 6.39 5.38 5.37 6.06 556 S B 0.82 -0.59 3.44 5.05 5.36 5.36 7.39 557 S B 0.82 -0.55 3.49 6.28 5.38 5.39 9.57 558 S B 0.85 -0.51 3.44 6.47 5.30 5.32 10.54 559 C B 0.84 -0.53 3.70 3.85 5.50 5.52 10.69 560 C B 0.84 -0.38 3.71 3.86 6.35 6.71 10.21 561 C B 0.84 -0.10 3.74 3.88 6.65 6.84 10.73 562 C E 0.84 0.09 3.70 3.93 7.33 7.24 11.88 563 C B 0.84 0.08 3.73 4.02 7.51 7.97 12.35 564 C B 0.78 -0.13 3.78 4.05 6.41 6.71 10.92 565 C B 0.85 -0.27 3.76 3.96 7.28 6.73 9.97 566 C B 0.81 -0.24 3.81 4.01 8.74 7.61 9.30 567 C B 0.84 -0.42 3.73 3.92 8.38 7.08 7.96 568 S B 0.80 -0.49 3.56 3.74 7.23 6.56 7.20 569 S B 0.82 -0.37 3.45 3.64 6.93 6.22 5.64 570 S B 0.82 -0.10 3.47 3.66 6.90 6.00 5.43 571 S B 0.82 0.58 3.57 3.74 6.90 7.29 4.99 572 C E 0.65 1.74 4.12 4.29 7.70 8.64 6.10 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).