%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.13 1.47 5.70 5.94 23.43 18.59 23.82 2 C E 0.13 0.85 5.64 5.80 22.43 19.59 22.65 3 C E 0.12 0.16 5.50 5.62 21.43 19.04 21.26 4 S B 0.10 -0.26 5.51 5.60 19.72 17.73 18.90 5 S B 0.10 -0.41 5.44 5.45 18.43 16.27 16.33 6 S E 0.10 -0.37 5.47 5.37 18.43 17.10 15.92 7 S B 0.10 -0.56 5.57 5.48 19.09 16.75 15.98 8 C E 0.10 -0.40 5.70 5.55 20.52 16.93 16.03 9 C B 0.10 -0.40 5.76 5.56 21.10 16.54 16.01 10 H E 0.11 -0.37 5.81 7.67 22.84 16.00 15.46 11 H E 0.11 -0.44 5.78 8.88 23.38 14.66 16.36 12 H B 0.13 -0.40 5.76 9.24 22.49 12.43 15.18 13 H E 0.13 -0.52 5.63 8.37 21.77 12.42 15.70 14 H B 0.12 -0.47 5.61 5.95 19.78 13.00 15.53 15 H B 0.12 -0.60 5.61 5.70 17.89 11.68 14.09 16 H B 0.12 -0.60 5.64 5.61 17.58 10.59 13.45 17 H B 0.12 -0.62 5.63 5.60 16.59 11.83 14.71 18 H B 0.12 -0.68 5.61 5.53 14.56 11.45 13.93 19 H B 0.12 -0.76 5.63 5.55 14.21 9.13 12.68 20 H B 0.12 -0.74 5.64 5.58 13.89 10.22 13.36 21 H B 0.12 -0.81 5.62 5.54 13.85 11.54 14.67 22 H B 0.12 -0.74 5.69 5.50 14.53 10.57 13.89 23 H B 0.12 -0.76 6.12 5.54 15.14 8.55 12.32 24 H B 0.12 -0.93 7.06 5.55 16.24 10.61 13.22 25 H B 0.12 -0.82 7.71 5.50 16.78 12.33 14.16 26 H B 0.12 -0.83 7.87 5.47 16.89 10.94 13.36 27 H B 0.12 -0.59 9.39 5.50 18.55 10.32 11.98 28 H B 0.12 -0.48 10.18 5.49 20.49 13.40 13.47 29 H B 0.12 -0.49 10.91 5.49 20.83 13.94 14.64 30 C B 0.11 -0.30 12.33 5.54 21.20 12.82 14.41 31 C E 0.11 -0.10 13.42 5.63 22.72 13.80 14.89 32 C B 0.11 -0.09 14.22 5.65 23.23 16.39 16.28 33 C E 0.12 0.02 14.31 5.61 22.07 16.22 17.89 34 C E 0.12 0.12 14.36 5.61 22.84 16.84 18.84 35 C E 0.12 0.18 14.49 5.62 23.10 18.39 20.01 36 C E 0.13 0.29 14.27 5.64 23.51 18.28 19.87 37 C E 0.13 0.19 14.37 5.96 23.39 18.83 20.74 38 C E 0.13 0.22 14.14 6.86 22.95 19.24 21.03 39 C E 0.13 0.22 13.79 7.22 21.40 18.34 20.67 40 C E 0.13 0.11 13.49 6.43 19.57 17.39 19.60 41 C B 0.13 -0.11 13.28 6.77 17.52 16.67 18.35 42 C E 0.13 -0.06 13.06 6.73 17.86 16.07 18.67 43 C E 0.13 -0.17 12.99 7.11 18.12 16.58 19.55 44 C E 0.11 -0.17 12.56 7.12 18.45 17.43 20.38 45 C B 0.11 -0.28 12.44 6.72 17.92 16.93 20.40 46 C B 0.11 -0.27 12.59 6.44 18.18 17.11 19.59 47 C E 0.11 -0.31 11.66 5.97 18.35 17.79 18.51 48 C E 0.11 -0.26 11.04 5.92 19.94 19.25 18.25 49 C E 0.13 -0.17 9.32 5.81 20.38 20.17 17.34 50 C E 0.13 0.01 8.62 5.78 22.62 21.42 17.22 51 C E 0.13 0.05 7.50 5.73 23.69 22.03 17.66 52 C E 0.13 0.01 5.69 5.74 22.85 22.05 17.49 53 C E 0.13 0.04 5.67 5.69 23.88 23.56 19.62 54 C E 0.13 0.22 5.66 5.68 22.81 23.86 20.50 55 C E 0.13 0.07 5.68 5.64 23.69 25.80 22.21 56 C E 0.13 0.09 5.71 5.69 22.44 26.01 21.27 57 C E 0.13 0.25 5.74 5.69 22.44 27.32 22.27 58 C E 0.13 0.18 5.73 5.65 20.58 28.33 21.90 59 C E 0.13 0.26 5.72 5.69 20.57 28.59 21.26 60 C E 0.13 0.27 5.68 5.67 19.22 29.31 19.93 61 C E 0.13 0.18 5.68 5.73 19.20 29.72 19.10 62 C E 0.13 0.16 5.67 5.81 18.01 29.79 17.89 63 C E 0.13 0.08 5.67 5.84 17.77 29.62 17.36 64 C B 0.13 -0.00 5.68 5.87 16.41 28.98 16.70 65 C E 0.13 -0.02 5.66 5.84 15.21 27.07 16.07 66 C B 0.13 -0.22 5.62 5.83 15.24 25.51 14.95 67 C B 0.13 -0.29 5.56 5.84 14.92 23.63 15.35 68 C E 0.11 -0.25 5.67 5.97 15.98 22.58 16.22 69 C E 0.11 -0.17 5.67 6.00 15.09 21.10 16.41 70 C E 0.11 -0.22 5.60 5.91 13.93 20.27 16.20 71 C E 0.11 -0.15 5.57 5.89 14.48 19.15 17.03 72 C E 0.11 -0.16 5.61 5.86 14.97 18.57 17.05 73 C B 0.11 -0.34 5.63 5.82 13.95 18.88 16.66 74 C E 0.11 -0.22 5.65 6.80 13.45 17.22 16.98 75 C E 0.11 -0.17 5.66 7.45 13.42 15.61 18.10 76 C E 0.13 -0.15 5.73 8.00 13.02 16.67 18.99 77 C E 0.13 0.01 5.74 7.91 13.06 16.74 18.01 78 C B 0.13 -0.09 5.75 7.98 12.58 15.51 16.76 79 C E 0.13 0.14 5.76 8.00 10.93 15.31 17.33 80 C E 0.13 0.24 5.74 8.33 9.97 16.33 18.11 81 C E 0.13 0.15 5.75 8.40 9.90 15.65 16.33 82 C E 0.13 0.24 5.72 8.76 10.59 14.93 16.21 83 C E 0.13 0.36 5.74 8.86 10.12 14.37 15.60 84 C E 0.13 0.29 5.75 7.50 8.89 14.27 13.99 85 C E 0.13 0.23 5.72 7.27 9.00 12.61 12.33 86 C E 0.13 0.15 5.72 6.27 8.36 10.94 10.92 87 C E 0.13 0.11 5.73 5.48 9.04 10.01 9.89 88 C E 0.29 0.69 5.19 5.05 8.57 7.69 8.72 89 C E 0.35 0.70 5.07 4.91 8.15 6.93 8.85 90 C E 0.37 0.80 5.07 4.89 8.09 6.93 8.65 91 C E 0.38 0.77 5.03 4.83 8.10 6.94 8.59 92 C E 0.37 0.68 5.03 4.85 8.11 7.01 8.41 93 C E 0.38 0.80 5.02 4.84 8.07 7.02 8.25 94 C E 0.38 0.74 4.99 4.89 8.12 7.05 8.29 95 C B 0.38 0.52 5.00 4.91 8.19 7.11 8.41 96 C B 0.37 0.49 4.98 4.85 8.31 7.17 8.56 97 C E 0.37 0.54 4.99 4.90 8.36 7.14 8.55 98 C B 0.37 0.41 4.95 4.92 8.41 7.17 8.65 99 C E 0.37 0.56 5.00 5.02 8.50 7.21 8.79 100 H E 0.38 0.68 5.02 5.08 8.48 7.20 8.97 101 H E 0.38 0.60 5.01 5.09 8.46 7.17 8.90 102 H B 0.38 0.29 5.00 5.08 8.36 7.13 8.72 103 H B 0.38 0.33 5.01 5.15 8.34 7.13 8.73 104 H E 0.38 0.28 5.01 5.14 8.27 7.10 8.62 105 H B 0.38 0.21 5.02 5.20 8.22 7.09 8.43 106 C B 0.38 0.07 4.99 5.19 8.15 7.04 8.32 107 C E 0.38 -0.04 4.97 5.19 8.06 7.01 8.10 108 C E 0.38 -0.03 4.99 5.15 8.07 7.02 8.05 109 H E 0.38 -0.02 4.95 5.16 8.00 6.96 8.02 110 H E 0.38 -0.00 4.94 5.03 7.96 6.99 7.83 111 H E 0.40 0.12 4.89 4.95 7.91 6.94 7.82 112 H B 0.41 -0.13 4.87 4.95 7.86 6.86 7.79 113 H E 0.41 -0.17 4.88 4.92 7.82 6.85 7.65 114 H E 0.41 0.05 4.88 4.87 7.79 6.89 7.51 115 H E 0.41 -0.12 4.87 4.87 7.78 6.88 7.60 116 H B 0.41 -0.24 4.88 4.88 7.74 6.82 7.59 117 H E 0.41 0.01 4.90 4.84 7.71 6.84 7.41 118 H E 0.41 0.13 4.90 4.80 7.70 6.87 7.40 119 H E 0.41 0.08 4.90 4.81 7.68 6.83 7.46 120 H E 0.41 0.16 4.91 4.81 7.64 6.80 7.36 121 H E 0.41 0.25 4.93 5.21 7.59 6.82 7.20 122 H E 0.41 0.33 4.93 7.03 7.59 6.83 7.27 123 H E 0.42 0.27 4.92 7.14 7.57 6.75 7.34 124 H E 0.42 0.41 4.94 7.14 7.52 6.73 7.20 125 H E 0.42 0.42 4.95 9.37 7.48 6.76 7.06 126 H E 0.43 0.35 4.92 11.43 7.46 6.72 7.21 127 H B 0.43 0.30 4.95 11.23 7.44 6.66 7.23 128 H E 0.43 0.51 4.96 11.56 7.39 6.66 7.07 129 H E 0.43 0.43 5.25 13.87 7.36 6.68 7.01 130 H B 0.43 0.27 5.55 14.08 7.35 6.63 7.13 131 H E 0.43 0.41 6.18 13.55 7.33 6.59 7.08 132 H E 0.43 0.48 7.08 14.37 7.28 6.62 6.92 133 H B 0.43 0.30 6.55 14.85 7.27 6.62 6.98 134 H B 0.43 0.18 6.61 14.68 7.27 6.55 7.08 135 H E 0.43 0.41 6.71 14.75 7.31 6.60 6.98 136 H E 0.43 0.45 6.83 14.69 7.28 6.64 6.83 137 H B 0.43 0.18 6.84 14.44 7.25 6.65 6.80 138 H E 0.43 0.32 7.07 13.64 7.18 6.53 6.92 139 H E 0.44 0.41 6.32 13.71 7.14 6.47 6.87 140 H E 0.44 0.31 7.20 13.27 7.09 6.49 6.75 141 H E 0.44 0.33 5.72 12.79 7.11 6.48 6.88 142 H E 0.44 0.51 4.88 11.84 7.12 6.42 6.94 143 H E 0.44 0.47 4.88 9.63 7.06 6.41 6.80 144 H B 0.44 0.28 4.89 6.59 7.02 6.42 6.77 145 H E 0.44 0.35 4.90 4.95 7.05 6.39 6.86 146 H E 0.44 0.46 4.97 4.93 7.08 6.40 6.81 147 H E 0.44 0.35 4.94 4.85 7.01 6.41 6.67 148 H B 0.44 0.29 4.87 4.80 7.01 6.38 6.78 149 H E 0.44 0.38 4.89 4.79 7.00 6.32 6.78 150 H E 0.44 0.36 4.87 4.82 6.96 6.34 6.62 151 H B 0.44 0.14 4.85 4.80 6.92 6.36 6.55 152 H E 0.44 0.37 4.87 4.75 6.86 6.28 6.67 153 H E 0.44 0.50 4.89 4.77 6.86 6.22 6.74 154 H E 0.44 0.42 4.87 4.80 6.81 6.21 6.58 155 H B 0.44 0.36 4.86 4.76 6.78 6.24 6.55 156 H E 0.44 0.56 4.88 4.73 6.79 6.21 6.68 157 H E 0.44 0.60 4.89 4.78 6.75 6.16 6.60 158 H B 0.45 0.51 4.86 4.74 6.69 6.17 6.45 159 H E 0.44 0.57 4.88 4.81 6.72 6.21 6.57 160 H E 0.45 0.73 4.90 4.84 6.70 6.13 6.61 161 H E 0.45 0.66 4.90 4.91 6.64 6.11 6.46 162 H B 0.45 0.47 4.87 4.84 6.61 6.15 6.50 163 H E 0.45 0.65 4.87 4.82 6.64 6.14 6.64 164 H E 0.45 0.70 4.90 5.40 6.59 6.08 6.59 165 H B 0.42 0.53 4.94 6.41 6.58 6.14 6.49 166 H E 0.42 0.60 4.91 6.23 6.59 6.18 6.58 167 H E 0.42 0.69 4.91 5.29 6.56 6.12 6.61 168 H E 0.44 0.65 4.85 4.98 6.48 6.06 6.42 169 H B 0.45 0.47 6.51 4.91 6.44 6.10 6.39 170 H E 0.46 0.54 7.21 4.93 6.42 6.08 6.47 171 H E 0.46 0.53 8.14 4.98 6.39 6.01 6.40 172 H B 0.51 0.46 8.14 4.87 6.28 5.97 6.21 173 H B 0.52 0.60 7.94 4.83 6.27 6.01 6.27 174 H E 0.53 0.80 5.73 4.86 6.26 5.96 6.35 175 H E 0.53 0.71 4.71 4.96 6.21 5.91 6.17 176 H B 0.53 0.48 4.72 4.89 6.17 5.93 6.08 177 H E 0.53 0.61 4.71 4.84 6.18 5.98 6.19 178 H E 0.53 0.69 4.71 4.78 6.16 5.92 6.20 179 H B 0.53 0.46 4.72 4.86 6.11 5.88 6.06 180 H B 0.53 0.41 4.74 4.80 6.09 5.94 6.06 181 H E 0.54 0.50 4.72 4.65 6.08 5.94 6.16 182 H E 0.54 0.41 4.72 4.64 6.02 5.88 6.06 183 H B 0.52 0.07 4.78 4.72 6.03 5.95 6.06 184 H E 0.48 0.23 4.83 4.76 6.12 6.06 6.24 185 H E 0.55 0.35 4.74 4.62 6.00 5.93 6.25 186 H E 0.55 0.15 4.73 4.64 5.95 5.90 6.13 187 H B 0.54 0.11 4.83 4.71 6.04 6.06 6.20 188 H E 0.54 0.27 4.81 4.68 6.08 6.12 6.36 189 H E 0.54 0.33 4.73 4.65 6.02 6.01 6.39 190 H E 0.52 0.19 4.75 4.74 5.99 5.99 6.31 191 H E 0.53 0.12 4.72 4.75 5.94 5.99 6.24 192 H E 0.56 0.23 4.67 4.65 5.90 6.00 6.34 193 H E 0.55 0.11 4.68 4.66 5.91 5.97 6.36 194 H E 0.54 -0.04 4.69 4.73 5.86 5.92 6.22 195 H B 0.55 -0.21 4.68 4.70 5.82 5.95 6.24 196 H E 0.55 -0.02 4.70 4.65 5.84 5.98 6.37 197 H E 0.55 -0.04 4.72 4.69 5.80 5.91 6.30 198 H B 0.55 -0.26 4.72 4.73 5.75 5.88 6.10 199 H E 0.55 -0.10 4.72 5.34 5.76 5.95 6.22 200 H E 0.55 -0.04 4.70 5.39 5.77 5.96 6.31 201 H E 0.55 -0.21 4.69 6.27 5.71 5.88 6.17 202 H B 0.55 -0.30 4.71 6.82 5.67 5.89 6.13 203 H E 0.55 -0.06 4.70 7.20 5.70 5.96 6.30 204 H E 0.55 -0.19 4.68 7.45 5.69 5.94 6.31 205 H B 0.55 -0.43 4.69 8.34 5.63 5.89 6.19 206 H E 0.55 -0.28 4.71 9.07 5.63 5.95 6.29 207 H E 0.55 -0.19 4.70 9.19 5.65 5.98 6.42 208 H E 0.55 -0.23 4.69 9.01 5.61 5.91 6.30 209 H E 0.55 -0.28 4.71 8.37 5.57 5.89 6.24 210 H E 0.55 -0.21 4.72 7.35 5.60 5.97 6.42 211 H E 0.55 -0.24 4.71 7.10 5.59 5.96 6.44 212 H B 0.55 -0.39 4.72 6.06 5.53 5.88 6.37 213 H E 0.55 -0.24 4.74 6.07 5.53 5.92 6.43 214 H E 0.55 -0.15 4.75 6.09 5.55 5.97 6.59 215 H E 0.55 -0.19 4.76 4.77 5.51 5.92 6.51 216 H B 0.55 -0.30 4.77 4.74 5.47 5.87 6.41 217 H E 0.55 -0.24 4.76 4.73 5.49 5.93 6.58 218 H E 0.55 -0.24 4.73 4.77 5.48 5.93 6.61 219 H E 0.55 -0.26 4.72 4.76 5.42 5.86 6.48 220 H E 0.55 -0.23 4.72 4.77 5.39 5.85 6.51 221 H E 0.55 -0.13 4.72 4.74 5.42 5.91 6.67 222 H E 0.54 -0.27 4.75 4.79 5.41 5.89 6.62 223 H B 0.54 -0.28 4.76 4.83 5.36 5.84 6.52 224 C E 0.55 -0.07 4.85 4.74 5.46 5.96 6.61 225 C E 0.55 -0.15 4.78 4.67 5.35 5.87 6.59 226 C E 0.55 -0.27 4.77 4.66 5.28 5.78 6.49 227 C B 0.55 -0.35 4.79 4.65 5.26 5.76 6.35 228 C E 0.55 -0.21 4.77 4.61 5.21 5.73 6.33 229 C E 0.54 -0.22 4.79 4.66 5.21 5.72 6.27 230 C E 0.56 -0.13 4.75 4.60 5.18 5.72 6.38 231 C E 0.56 -0.16 4.75 4.64 5.19 5.71 6.28 232 C E 0.58 -0.08 4.72 4.63 5.16 5.71 6.23 233 C E 0.60 -0.18 4.69 4.55 5.12 5.64 6.07 234 C E 0.65 -0.01 4.59 4.44 5.05 5.55 5.94 235 C E 0.67 -0.11 4.55 4.44 5.01 5.52 5.89 236 C E 0.69 -0.21 4.51 4.36 4.99 5.45 5.75 237 C E 0.79 -0.14 4.39 4.11 4.85 5.26 5.53 238 C B 0.86 -0.16 4.31 4.01 4.78 5.14 5.37 239 C E 0.91 -0.23 4.23 3.91 4.73 5.03 5.25 240 C B 0.91 -0.42 4.23 3.91 4.76 5.05 5.27 241 H B 0.92 -0.55 4.15 3.91 4.70 5.00 5.32 242 H E 0.92 -0.43 4.16 3.89 4.76 5.01 5.32 243 H B 0.93 -0.35 4.15 3.88 4.70 4.99 5.28 244 H B 0.93 -0.49 4.16 3.88 4.67 5.01 5.34 245 H B 0.93 -0.19 4.15 3.87 4.69 5.01 5.35 246 H E 0.93 0.22 4.17 3.89 4.72 5.02 5.34 247 C E 0.93 0.26 4.30 3.93 4.76 5.13 5.38 248 C E 0.93 0.39 4.64 3.97 4.81 5.19 5.48 249 C E 0.92 0.30 4.64 4.02 4.83 5.22 5.53 250 C E 0.92 0.23 5.09 3.96 4.86 5.23 5.65 251 C E 0.91 0.11 4.65 3.99 4.87 5.26 5.72 252 C B 0.91 -0.15 5.56 3.97 4.82 5.18 5.53 253 C B 0.91 -0.34 4.72 3.88 4.69 5.09 5.44 254 S B 0.91 -0.65 4.18 3.80 4.46 4.88 5.29 255 S B 0.89 -0.76 3.86 3.73 4.39 4.80 5.18 256 S B 0.91 -0.69 3.82 3.71 4.31 4.72 5.01 257 S B 0.91 -0.69 3.83 3.73 4.32 4.69 4.94 258 S E 0.91 -0.42 3.96 3.79 4.42 4.77 5.03 259 S B 0.90 -0.22 4.06 3.91 4.54 4.83 5.07 260 C E 0.88 0.30 4.35 4.20 4.81 5.09 5.47 261 C E 0.88 0.48 4.41 4.27 4.82 5.14 5.51 262 C E 0.89 0.52 4.42 4.24 4.82 5.11 5.55 263 C E 0.86 0.41 4.48 4.27 4.84 5.16 5.57 264 C E 0.90 0.19 4.36 4.14 4.70 5.09 5.50 265 S B 0.91 -0.33 4.19 4.60 4.55 4.95 5.28 266 S B 0.92 -0.62 3.93 4.29 4.33 4.72 5.03 267 S E 0.92 -0.65 3.87 4.98 4.29 4.70 5.08 268 S B 0.93 -0.84 3.78 5.30 4.26 4.62 4.96 269 S B 0.93 -0.88 3.78 4.88 4.31 4.66 4.94 270 S B 0.93 -0.81 3.86 5.69 4.43 4.75 5.03 271 S B 0.93 -0.60 3.90 6.84 4.55 4.83 5.21 272 C B 0.93 -0.36 4.07 7.51 4.83 5.04 5.36 273 C B 0.93 -0.03 4.08 9.62 4.84 5.09 5.47 274 C B 0.86 0.10 4.26 10.91 5.07 5.25 5.63 275 C E 0.92 0.39 4.15 11.96 5.00 5.13 5.52 276 C E 0.93 0.24 4.16 11.33 4.96 5.14 5.50 277 C B 0.95 -0.02 4.17 11.17 4.88 5.11 5.49 278 C E 0.95 -0.24 4.19 12.07 4.82 5.05 5.32 279 C B 0.95 -0.51 4.20 12.41 4.81 5.03 5.22 280 C B 0.93 -0.70 4.23 13.66 4.75 5.00 5.17 281 S B 0.93 -0.75 4.03 13.51 4.53 4.78 5.10 282 S B 0.93 -0.83 3.96 14.52 4.46 4.69 4.98 283 S B 0.93 -0.79 3.92 14.20 4.44 4.66 4.89 284 S B 0.93 -0.74 3.88 13.73 4.45 4.69 4.95 285 S B 0.93 -0.73 3.97 14.80 4.55 4.79 5.07 286 C E 0.93 -0.36 4.11 15.04 4.75 5.01 5.42 287 C E 0.95 -0.22 4.16 17.00 4.79 5.08 5.51 288 C B 0.95 -0.36 4.19 16.51 4.80 5.10 5.42 289 C B 0.95 -0.32 4.07 17.32 4.63 4.97 5.31 290 C B 0.95 -0.45 3.93 15.62 4.44 4.77 5.06 291 C B 0.95 -0.33 4.12 15.11 4.62 4.92 5.25 292 C B 0.95 -0.33 4.21 13.75 4.69 4.94 5.22 293 C E 0.95 -0.26 4.23 13.61 4.73 4.95 5.15 294 C B 0.95 -0.26 4.28 11.63 4.74 4.98 5.23 295 C E 0.95 -0.20 4.30 10.20 4.74 4.95 5.33 296 H E 0.95 -0.12 4.25 7.69 4.70 4.87 5.21 297 H E 0.93 -0.09 4.26 5.61 4.67 4.90 5.29 298 H B 0.93 -0.46 4.28 4.27 4.65 4.92 5.25 299 H B 0.93 -0.64 4.30 3.82 4.67 4.90 5.16 300 H E 0.93 -0.56 4.32 3.82 4.68 4.89 5.21 301 H E 0.93 -0.38 4.41 3.82 4.72 5.01 5.27 302 C B 0.93 -0.64 4.40 3.95 4.70 4.99 5.26 303 C B 0.93 -0.75 4.38 3.95 4.69 5.02 5.31 304 C B 0.93 -0.62 4.38 3.88 4.71 5.07 5.36 305 C B 0.93 -0.27 4.39 3.89 4.70 5.09 5.43 306 C B 0.71 -0.21 4.66 4.17 4.97 5.35 5.66 307 C E 0.60 -0.06 4.84 4.34 5.15 5.56 5.93 308 C E 0.58 0.02 4.87 4.38 5.20 5.65 6.09 309 C E 0.58 0.13 4.87 4.44 5.24 5.80 6.26 310 C E 0.43 0.25 5.06 4.70 5.52 5.99 6.55 311 C E 0.40 0.42 5.17 4.83 5.68 6.17 6.90 312 C E 0.36 0.41 5.23 4.92 5.67 6.20 6.96 313 C E 0.38 0.43 5.24 4.91 5.61 6.14 6.77 314 C E 0.37 0.28 5.23 4.87 5.55 6.10 6.71 315 C E 0.38 0.15 5.17 4.83 5.48 5.99 6.57 316 C E 0.38 -0.07 5.16 4.84 5.51 6.05 6.50 317 C E 0.37 -0.26 5.25 4.90 5.65 6.08 6.58 318 C B 0.71 -0.37 4.75 5.98 5.16 5.56 6.04 319 C E 0.84 -0.26 4.60 6.04 5.03 5.38 5.80 320 C B 0.92 -0.49 4.39 6.27 4.82 5.18 5.51 321 C B 0.93 -0.75 4.31 6.51 4.78 5.09 5.38 322 S B 0.91 -0.73 4.20 6.26 4.64 4.95 5.13 323 S B 0.91 -0.71 4.18 6.97 4.60 4.87 5.17 324 H B 0.90 -0.62 4.31 6.98 4.72 5.00 5.23 325 H B 0.92 -0.57 4.29 7.19 4.73 4.98 5.24 326 H B 0.92 -0.60 4.25 7.21 4.73 4.92 5.25 327 H E 0.92 -0.43 4.24 6.88 4.74 4.92 5.31 328 H B 0.92 -0.53 4.22 5.71 4.70 4.94 5.27 329 H B 0.92 -0.60 4.21 4.81 4.74 4.93 5.24 330 H B 0.92 -0.50 4.19 4.13 4.77 4.89 5.25 331 H E 0.92 -0.32 4.14 4.10 4.69 4.85 5.22 332 C B 0.93 -0.42 4.24 4.06 4.80 4.98 5.15 333 C B 0.93 -0.30 4.27 4.12 4.91 5.02 5.21 334 C E 0.95 0.00 4.20 4.11 4.87 4.95 5.21 335 C E 0.95 0.20 4.24 4.14 4.87 4.99 5.21 336 C E 0.95 0.31 4.19 4.14 4.87 4.93 5.25 337 C E 0.93 0.12 4.15 4.05 4.86 4.88 5.22 338 S B 0.93 -0.28 3.92 3.88 4.59 4.65 4.94 339 S E 0.92 -0.51 3.86 3.68 4.55 4.59 4.90 340 S B 0.92 -0.74 3.84 3.71 4.49 4.55 4.84 341 S B 0.92 -0.80 3.86 3.69 4.51 4.58 4.89 342 S B 0.92 -0.84 3.87 3.65 4.50 4.58 4.96 343 S B 0.92 -0.77 5.38 3.64 4.53 4.63 5.04 344 S B 0.93 -0.60 5.95 3.59 4.53 4.63 5.06 345 S B 0.93 -0.49 8.19 3.60 4.58 4.69 5.18 346 S B 0.93 -0.36 8.58 3.59 4.77 4.85 5.30 347 C B 0.95 -0.02 10.18 3.88 4.93 5.05 5.53 348 C E 0.93 0.39 13.31 4.01 5.11 5.21 5.78 349 C E 0.95 0.35 13.65 3.94 5.10 5.20 5.76 350 C E 0.95 0.12 15.05 3.94 5.11 5.15 5.72 351 S E 0.95 -0.13 14.51 3.56 4.66 4.71 5.27 352 S E 0.95 -0.24 13.46 3.53 4.64 4.64 5.18 353 S B 0.93 -0.57 13.12 3.58 4.72 4.65 5.15 354 S B 0.93 -0.73 13.04 3.65 4.68 4.59 5.04 355 S B 0.93 -0.73 13.62 3.67 4.62 4.59 5.06 356 S B 0.93 -0.67 13.14 4.72 4.66 4.61 5.08 357 C E 0.95 -0.45 14.96 5.62 5.06 5.01 5.34 358 C E 0.92 -0.40 13.90 6.42 5.04 4.99 5.31 359 S B 0.95 -0.66 11.91 4.98 4.52 4.51 4.91 360 S E 0.95 -0.46 12.14 3.63 4.45 4.46 4.87 361 S B 0.95 -0.48 10.98 3.72 4.45 4.48 4.81 362 C E 0.95 -0.21 11.71 4.05 4.83 4.86 5.26 363 C E 0.95 -0.16 10.53 4.08 4.80 4.87 5.30 364 C B 0.93 -0.24 8.80 4.07 4.88 4.95 5.34 365 C E 0.93 -0.02 8.27 4.08 4.93 4.94 5.45 366 C E 0.93 -0.04 6.96 3.97 4.84 4.80 5.27 367 C E 0.93 -0.36 4.77 3.93 4.67 4.68 5.12 368 S B 0.93 -0.75 4.61 5.83 4.55 4.59 4.94 369 S E 0.93 -0.79 4.03 6.22 4.48 4.44 4.92 370 S B 0.93 -0.90 4.01 6.21 4.50 4.46 4.82 371 S B 0.93 -0.71 4.00 7.63 4.57 4.48 4.90 372 S B 0.93 -0.64 4.01 8.54 4.62 4.54 4.94 373 S B 0.93 -0.42 4.05 9.97 4.76 4.62 5.11 374 S E 0.93 -0.24 4.12 11.46 4.90 4.76 5.29 375 C B 0.93 -0.37 4.24 11.64 5.04 4.90 5.34 376 C E 0.93 -0.21 4.24 13.27 5.07 4.95 5.49 377 C B 0.93 -0.31 4.26 14.68 5.11 5.01 5.54 378 C B 0.93 -0.42 4.28 15.55 5.14 5.04 5.60 379 C B 0.93 -0.47 4.30 14.77 5.07 4.99 5.47 380 C B 0.93 -0.52 4.32 13.97 5.11 4.97 5.48 381 C B 0.92 -0.49 4.36 12.64 5.10 4.94 5.44 382 C B 0.90 -0.50 4.89 12.62 5.05 4.91 5.34 383 C B 0.82 -0.48 5.74 11.56 5.13 5.01 5.49 384 C B 0.64 -0.22 6.16 11.50 5.49 5.29 5.88 385 C E 0.62 -0.05 6.56 11.32 5.59 5.34 6.00 386 C E 0.60 -0.14 6.81 11.86 5.57 5.35 5.93 387 C E 0.59 -0.06 6.46 11.83 5.65 5.43 6.00 388 C E 0.56 0.01 6.99 12.04 5.76 5.50 6.18 389 C E 0.56 0.03 6.13 12.35 5.77 5.49 6.18 390 C E 0.56 0.00 6.32 12.82 5.77 5.46 6.05 391 C E 0.57 0.06 5.92 14.01 5.82 5.43 6.17 392 C E 0.57 0.11 5.08 15.25 5.92 5.50 6.30 393 C E 0.57 0.12 5.05 15.27 5.85 5.46 6.10 394 C E 0.57 0.02 5.02 13.66 5.76 5.43 5.94 395 C E 0.58 -0.18 4.96 11.69 5.71 5.41 5.93 396 C E 0.64 -0.31 4.85 11.76 5.62 5.31 5.86 397 C B 0.74 -0.47 4.72 10.74 5.43 5.16 5.62 398 C B 0.90 -0.52 4.48 8.57 5.16 4.95 5.31 399 C B 0.90 -0.45 4.39 7.69 5.09 4.90 5.36 400 C B 0.92 -0.40 4.31 6.13 4.96 4.84 5.22 401 C E 0.93 -0.34 4.27 5.71 4.98 4.83 5.28 402 C E 0.93 -0.34 4.29 5.06 5.01 4.86 5.35 403 C B 0.93 -0.36 4.39 4.61 5.05 4.94 5.28 404 C E 0.93 -0.30 4.37 4.54 4.98 4.93 5.24 405 C B 0.93 -0.44 4.30 4.40 4.75 4.85 5.15 406 C B 0.93 -0.47 4.36 4.42 4.86 4.91 5.19 407 S B 0.95 -0.58 4.09 4.23 4.60 4.64 4.89 408 S E 0.95 -0.34 4.19 4.22 4.61 4.73 4.90 409 C B 0.91 -0.37 4.37 4.34 4.78 4.90 5.23 410 C B 0.91 -0.45 4.53 4.39 4.87 5.00 5.29 411 C B 0.91 -0.45 4.48 4.41 4.95 4.93 5.31 412 C B 0.90 -0.38 4.52 4.40 4.98 4.92 5.34 413 C B 0.90 -0.34 4.53 4.40 5.00 4.91 5.28 414 C E 0.89 -0.04 4.53 4.38 5.07 4.90 5.35 415 C B 0.89 0.13 4.50 4.36 5.06 4.90 5.38 416 C E 0.54 0.28 4.99 4.84 5.62 5.42 6.00 417 C E 0.46 0.44 5.10 4.96 5.75 5.57 6.12 418 C E 0.47 0.52 5.06 4.91 5.72 5.59 6.14 419 C E 0.41 0.44 5.16 5.04 5.79 5.71 6.06 420 C E 0.41 0.32 5.23 5.04 5.81 5.80 6.03 421 C E 0.78 0.23 4.62 4.41 5.21 5.21 5.42 422 C E 0.86 -0.03 4.52 4.27 5.13 5.06 5.25 423 C B 0.86 -0.37 4.42 4.26 5.01 4.97 5.23 424 C B 0.93 -0.47 4.24 4.07 4.83 4.81 5.03 425 C B 0.93 -0.36 4.26 4.08 4.81 4.87 5.07 426 C E 0.92 -0.18 4.27 4.09 4.83 4.90 5.08 427 C B 0.92 -0.24 4.15 3.99 4.72 4.76 4.92 428 C B 0.92 -0.48 4.21 4.08 4.76 4.81 4.98 429 C B 0.92 -0.45 4.25 4.13 4.72 4.84 5.01 430 C B 0.92 -0.67 4.18 4.11 4.61 4.76 5.02 431 C B 0.93 -0.72 4.27 4.20 4.68 4.80 5.00 432 S B 0.93 -0.77 4.20 4.15 4.63 4.70 4.99 433 S B 0.93 -0.83 4.11 4.05 4.65 4.57 4.84 434 C B 0.93 -0.55 4.30 4.11 4.78 4.74 5.09 435 C B 0.93 -0.17 4.42 4.24 4.96 4.83 5.27 436 C B 0.93 -0.19 4.47 4.28 5.02 4.86 5.29 437 C B 0.93 -0.31 4.45 4.30 4.97 4.87 5.15 438 C B 0.93 -0.36 4.43 4.29 4.93 4.84 5.13 439 C E 0.93 -0.39 4.35 4.22 4.88 4.76 5.11 440 C B 0.93 -0.57 4.32 4.21 4.78 4.75 5.03 441 C B 0.93 -0.69 4.41 4.18 4.77 4.82 4.97 442 C B 0.93 -0.65 4.42 4.30 4.73 4.84 5.06 443 C B 0.93 -0.60 4.56 4.43 4.80 4.95 5.15 444 C B 0.93 -0.62 4.54 4.44 4.80 4.94 5.13 445 S B 0.93 -0.42 4.37 4.26 4.61 4.79 5.01 446 S B 0.93 -0.45 4.41 4.25 4.64 4.84 5.10 447 C B 0.93 -0.29 4.52 4.30 4.80 4.97 5.26 448 C E 0.93 -0.08 4.65 4.38 4.94 5.14 5.50 449 C B 0.93 0.08 4.68 4.35 5.03 5.18 5.61 450 C E 0.93 0.18 4.70 4.34 5.01 5.11 5.48 451 C E 0.93 0.24 4.75 4.36 5.10 5.16 5.47 452 C B 0.91 0.20 4.75 4.36 5.08 5.14 5.45 453 C E 0.90 0.38 4.77 4.35 5.12 5.14 5.41 454 C E 0.64 0.32 5.09 4.75 5.45 5.45 5.66 455 C E 0.57 0.51 6.26 4.91 5.56 5.60 5.79 456 C E 0.57 0.52 6.57 4.96 5.51 5.61 5.81 457 C E 0.57 0.57 7.98 4.97 5.49 5.57 5.75 458 C E 0.59 0.54 7.69 4.94 5.36 5.49 5.64 459 C E 0.68 0.39 8.22 4.82 5.25 5.31 5.44 460 C E 0.79 0.37 8.43 5.73 5.14 5.15 5.31 461 C E 0.86 0.14 7.61 6.40 5.07 5.06 5.24 462 C B 0.92 -0.17 7.09 6.58 4.99 4.99 5.20 463 C E 0.92 -0.33 5.79 5.69 4.93 5.00 5.19 464 C B 0.92 -0.59 4.93 5.97 4.81 4.91 5.13 465 S B 0.92 -0.65 4.49 4.18 4.70 4.80 5.05 466 S B 0.92 -0.66 4.28 3.97 4.55 4.58 4.94 467 S E 0.92 -0.55 4.38 4.05 4.70 4.66 4.93 468 C B 0.93 -0.46 4.55 4.14 4.90 4.79 5.25 469 C E 0.93 -0.47 4.62 4.20 5.01 4.86 5.41 470 C B 0.93 -0.54 4.73 4.31 5.09 4.99 5.55 471 C E 0.95 -0.29 4.77 4.26 5.09 5.02 5.47 472 C B 0.95 -0.27 4.76 4.33 5.10 4.99 5.41 473 C E 0.93 -0.22 4.81 4.47 5.10 5.04 5.43 474 C B 0.93 -0.28 4.71 4.33 5.03 5.01 5.40 475 C B 0.93 -0.42 4.70 5.24 5.00 5.02 5.36 476 C B 0.93 -0.76 4.68 7.85 4.92 5.01 5.39 477 C B 0.93 -0.56 4.60 8.68 4.83 4.94 5.28 478 S B 0.93 -0.76 4.66 10.76 4.88 5.05 5.42 479 S E 0.93 -0.65 4.43 11.25 4.60 4.79 5.21 480 S B 0.90 -0.77 6.02 11.42 4.56 4.72 5.08 481 S B 0.90 -0.81 7.11 11.94 4.52 4.69 5.04 482 S B 0.90 -0.94 7.58 13.35 4.51 4.66 4.98 483 S B 0.90 -0.96 8.36 13.32 4.50 4.68 5.00 484 S B 0.90 -0.96 9.32 13.28 4.56 4.70 5.02 485 S B 0.90 -0.68 10.12 14.45 4.74 4.89 5.20 486 C B 0.88 -0.20 12.71 15.96 4.94 5.06 5.24 487 C E 0.81 0.42 13.04 17.72 5.19 5.24 5.56 488 C B 0.68 0.83 15.92 19.43 5.84 5.84 5.95 489 C E 0.47 1.40 18.36 22.01 7.32 7.44 7.42 490 C E 0.34 2.12 20.92 23.47 8.82 9.01 9.31 491 C E 0.30 2.58 22.01 25.22 10.31 10.60 10.75 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).