%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.07 1.65 15.61 29.78 29.84 32.07 17.87 2 C E 0.07 1.28 14.68 30.25 29.33 32.54 16.28 3 C B 0.08 0.74 14.07 31.57 29.02 32.44 15.59 4 C E 0.08 0.43 13.12 31.50 28.35 31.24 13.72 5 S B 0.08 0.17 11.95 29.26 26.36 28.52 11.17 6 S B 0.09 0.10 11.32 27.34 23.04 26.06 9.78 7 S B 0.09 -0.19 10.98 26.05 23.27 23.23 10.28 8 C B 0.09 -0.11 11.32 24.51 21.82 20.88 12.08 9 C B 0.09 0.07 11.74 23.52 19.78 18.73 13.68 10 C B 0.09 0.02 11.23 23.93 16.17 16.48 12.75 11 C B 0.09 -0.05 11.56 25.47 15.67 14.26 12.83 12 C B 0.09 0.04 11.49 25.75 12.75 14.26 13.19 13 C B 0.09 0.06 11.90 25.50 12.01 13.75 13.26 14 C B 0.09 -0.26 12.29 25.58 11.15 15.28 13.26 15 C B 0.09 -0.28 13.03 25.90 11.07 15.53 13.14 16 C E 0.07 -0.27 13.86 25.62 11.20 16.69 12.78 17 C E 0.04 -0.02 14.25 25.71 11.76 17.66 13.00 18 C E 0.03 0.28 14.65 24.93 12.46 19.57 12.50 19 C E 0.05 0.24 14.07 24.86 13.24 20.55 13.00 20 C E 0.05 0.30 12.98 23.68 14.02 21.88 12.80 21 C E 0.05 0.41 11.84 22.60 14.05 22.31 12.75 22 C E 0.05 0.33 11.25 21.82 15.31 23.20 12.95 23 C E 0.05 0.42 10.54 20.63 15.14 24.68 13.22 24 C E 0.05 0.31 10.24 19.65 15.87 25.88 12.88 25 C E 0.05 0.18 9.99 17.35 15.42 24.99 11.04 26 C B 0.05 0.08 9.44 16.19 15.65 23.57 9.86 27 C E 0.05 -0.06 9.80 16.51 16.10 23.60 9.09 28 C E 0.05 -0.25 9.52 15.35 14.84 22.35 8.28 29 C B 0.05 -0.37 10.06 14.77 14.28 22.33 8.86 30 C E 0.05 -0.29 9.69 13.89 14.01 21.64 8.46 31 C E 0.04 -0.01 9.65 13.78 14.36 21.93 9.48 32 C E 0.04 0.13 9.61 13.78 14.84 21.88 9.68 33 C E 0.02 0.26 9.60 14.96 16.43 23.20 9.86 34 C B 0.02 0.25 9.05 15.50 16.63 23.32 10.07 35 C E 0.02 0.28 8.46 15.28 16.44 22.79 10.48 36 C E 0.02 0.12 7.41 15.17 17.01 22.06 10.26 37 C E 0.02 0.14 7.09 15.23 17.85 21.88 10.19 38 C E 0.02 -0.15 6.04 15.22 17.92 21.38 9.57 39 C B 0.02 -0.39 5.46 16.18 17.56 21.25 9.21 40 C B 0.03 -0.27 4.93 16.00 16.22 20.53 8.84 41 C B 0.03 -0.64 4.59 16.27 15.11 20.61 8.14 42 C B 0.02 -0.78 4.85 17.03 14.38 20.74 7.38 43 C B 0.02 -0.39 4.88 18.43 14.03 22.26 6.83 44 C B 0.02 -0.81 5.05 18.90 12.64 21.49 6.04 45 C B 0.02 -0.89 4.47 20.72 13.46 23.16 6.40 46 C B 0.02 -0.87 4.44 22.07 10.95 23.22 6.22 47 C E 0.04 -0.53 4.52 24.77 12.03 24.86 6.37 48 C E 0.05 -0.35 4.64 26.19 10.53 25.37 7.43 49 C E 0.08 -0.21 4.69 27.74 10.81 25.29 7.96 50 C E 0.11 -0.02 4.49 26.43 9.29 23.02 7.49 51 C E 0.11 -0.07 4.39 23.91 9.74 20.37 6.61 52 C B 0.11 -0.44 4.21 21.69 9.14 17.67 6.37 53 C B 0.11 -0.51 4.10 19.20 9.62 15.50 6.02 54 C B 0.11 -0.39 4.17 17.99 9.65 15.00 6.19 55 C B 0.15 -0.43 4.13 16.56 10.42 14.95 6.34 56 S E 0.15 -0.20 4.10 15.09 10.51 15.66 6.07 57 S B 0.20 -0.23 4.05 14.04 11.09 17.02 7.02 58 S B 0.20 -0.23 3.92 13.38 10.70 17.59 5.98 59 C E 0.20 0.09 4.07 13.79 11.38 18.83 6.38 60 C E 0.20 0.30 4.01 14.34 11.29 19.46 6.67 61 C E 0.22 0.17 4.06 15.28 10.13 19.59 6.69 62 C B 0.22 -0.01 3.96 16.19 10.40 20.38 6.71 63 C E 0.19 -0.13 4.06 15.67 8.98 19.22 6.82 64 C E 0.18 -0.20 4.13 16.45 9.33 19.59 7.05 65 C B 0.19 -0.41 4.28 15.85 8.24 18.10 6.62 66 S B 0.20 -0.36 4.24 13.87 6.91 15.37 6.34 67 S B 0.25 -0.22 4.18 12.73 6.66 13.69 5.79 68 S B 0.27 -0.34 4.27 10.67 6.67 11.37 5.55 69 S B 0.34 -0.35 4.40 10.10 7.23 10.57 5.19 70 S B 0.34 -0.26 4.60 8.55 7.02 9.24 5.66 71 S B 0.35 -0.17 4.84 8.01 6.65 9.28 5.38 72 C B 0.30 0.09 5.31 8.72 6.59 8.98 5.64 73 C E 0.26 0.22 5.55 8.23 7.13 7.91 6.10 74 C B 0.33 -0.00 5.60 7.28 7.03 6.80 6.44 75 C E 0.34 -0.06 5.68 6.71 6.27 6.59 6.17 76 C B 0.36 0.02 5.69 6.67 6.17 6.63 6.86 77 C E 0.37 0.10 5.82 7.08 6.08 6.65 7.48 78 C E 0.37 0.22 6.03 7.24 6.24 6.89 7.18 79 C E 0.38 0.43 6.15 7.48 6.22 7.01 7.22 80 C E 0.37 0.31 6.28 7.35 6.07 6.79 7.87 81 C E 0.38 0.33 6.35 7.47 5.81 6.65 7.66 82 S E 0.35 0.14 6.55 7.16 5.61 6.36 8.19 83 S E 0.37 0.09 6.38 7.05 5.36 6.16 7.99 84 S E 0.38 -0.03 6.31 6.91 5.52 6.12 7.91 85 S E 0.42 -0.05 6.31 7.22 7.51 6.47 7.45 86 S E 0.40 0.03 7.11 7.43 8.85 7.97 7.51 87 S E 0.31 0.14 7.79 8.35 10.77 9.53 7.21 88 S E 0.29 -0.07 9.03 8.43 10.76 9.33 7.36 89 C E 0.40 0.04 9.53 7.94 8.48 7.85 7.23 90 C E 0.43 0.18 10.38 7.24 6.44 6.80 8.48 91 C E 0.40 0.36 10.51 7.46 6.52 7.00 8.85 92 C E 0.38 0.34 11.45 7.52 6.24 6.84 10.12 93 C E 0.40 0.35 12.35 7.59 6.06 6.70 10.02 94 C E 0.37 0.23 13.73 7.57 5.82 6.58 10.92 95 C E 0.36 0.20 14.38 7.46 5.82 6.58 10.12 96 C E 0.27 0.28 15.60 7.48 5.77 6.61 10.21 97 C E 0.33 0.09 15.92 7.11 5.88 6.49 8.89 98 C E 0.33 0.18 16.23 7.04 6.13 6.62 8.97 99 C E 0.33 0.50 16.34 6.89 6.31 6.75 8.22 100 C E 0.24 0.55 16.21 6.95 6.37 6.69 8.23 101 C E 0.24 0.58 16.21 6.84 6.46 6.76 8.04 102 C E 0.26 0.37 15.98 6.84 6.17 6.54 7.67 103 C B 0.27 -0.02 16.28 6.62 6.20 6.49 8.12 104 C E 0.36 0.11 15.77 6.63 5.84 6.27 7.51 105 C E 0.38 0.19 15.33 6.60 5.76 6.31 7.44 106 C E 0.42 0.02 14.72 6.81 5.54 6.27 7.43 107 C B 0.34 -0.32 14.65 6.93 5.83 6.61 6.75 108 C E 0.42 -0.44 14.02 6.74 5.67 6.50 6.34 109 C B 0.42 -0.57 13.99 8.47 5.75 6.60 5.92 110 S E 0.44 -0.53 14.26 8.77 6.09 7.00 6.32 111 S B 0.45 -0.49 14.29 9.29 6.02 6.93 6.05 112 C B 0.46 -0.53 14.09 9.42 5.95 8.40 5.43 113 C E 0.49 -0.37 13.89 8.39 9.79 9.44 5.77 114 C B 0.51 -0.40 13.43 6.98 11.38 9.09 5.68 115 C B 0.52 -0.48 12.80 6.90 8.60 8.30 6.00 116 C B 0.55 -0.47 12.34 6.56 6.38 8.51 7.00 117 C B 0.59 -0.42 12.07 6.31 6.09 8.42 6.19 118 C E 0.58 -0.29 12.23 6.22 6.06 6.82 6.79 119 C B 0.58 -0.27 11.96 6.10 6.36 7.12 6.26 120 C B 0.60 -0.25 12.26 6.01 6.43 7.29 6.58 121 C E 0.60 -0.11 12.47 6.24 6.34 7.21 6.60 122 C E 0.60 -0.02 12.17 6.25 6.18 6.99 7.08 123 C E 0.60 -0.04 12.57 6.27 5.86 6.68 5.72 124 H E 0.60 -0.11 11.92 6.18 5.81 6.65 5.19 125 H E 0.52 -0.32 12.59 7.62 5.93 6.84 5.31 126 H B 0.49 -0.42 11.45 7.67 5.87 6.78 5.50 127 H E 0.48 -0.22 9.56 7.27 5.65 6.54 5.38 128 H E 0.57 -0.10 9.67 7.91 5.71 6.59 5.23 129 H B 0.57 -0.30 9.99 7.62 5.78 6.56 5.29 130 H B 0.49 -0.14 8.57 7.47 5.73 6.47 5.98 131 C E 0.33 0.25 7.73 8.76 5.83 6.45 6.01 132 C E 0.25 0.17 6.79 8.51 5.79 6.44 6.03 133 C B 0.36 -0.06 5.70 6.97 7.47 7.41 6.03 134 C B 0.32 0.00 6.13 7.22 7.86 7.92 7.10 135 C E 0.33 0.48 6.52 7.27 7.73 8.66 8.28 136 C E 0.32 0.65 7.00 7.03 6.92 8.33 9.50 137 C E 0.36 0.46 6.94 6.76 6.32 7.67 10.67 138 C E 0.36 0.42 6.92 6.57 6.57 7.73 10.43 139 C E 0.37 0.49 6.87 6.56 7.00 7.77 9.36 140 C E 0.37 0.58 6.68 6.75 6.51 7.28 8.61 141 C E 0.42 0.51 6.37 6.53 6.02 6.63 8.16 142 C E 0.42 0.41 6.18 6.33 5.59 6.35 7.82 143 C E 0.44 0.36 6.09 6.36 5.50 6.25 7.42 144 C E 0.44 0.58 6.09 6.50 5.50 6.39 6.11 145 C E 0.49 0.64 5.84 6.62 5.62 6.38 6.08 146 C E 0.49 0.64 5.95 6.86 5.75 6.59 5.95 147 C E 0.51 0.61 5.84 6.95 5.84 6.66 5.76 148 C E 0.49 0.52 5.64 6.72 5.70 6.60 5.72 149 C E 0.52 0.50 5.66 6.62 5.89 6.87 6.02 150 C E 0.51 0.74 5.77 6.87 5.91 6.90 6.18 151 C E 0.52 0.77 5.61 6.71 6.05 7.04 6.32 152 C B 0.54 0.45 5.39 6.71 6.21 7.22 6.14 153 C E 0.56 0.46 5.48 6.40 6.00 6.94 6.03 154 C E 0.55 0.32 5.56 6.40 6.23 7.15 6.05 155 C E 0.60 0.22 5.31 6.24 6.33 7.22 6.11 156 C E 0.62 0.17 5.23 6.07 6.32 6.99 5.94 157 C E 0.62 0.13 5.30 5.99 5.97 6.65 7.32 158 C E 0.59 0.16 5.22 5.82 5.67 6.37 6.20 159 C E 0.55 0.12 5.06 5.91 5.78 6.29 7.01 160 C E 0.56 0.19 5.20 6.12 5.48 6.34 7.56 161 C E 0.56 0.35 5.29 6.31 5.37 6.12 6.73 162 C E 0.47 0.35 5.34 6.77 5.75 6.37 7.00 163 C E 0.55 0.51 5.03 6.69 5.72 6.25 7.74 164 C E 0.55 0.41 5.04 6.83 5.90 6.50 7.01 165 C B 0.56 0.23 5.23 6.85 5.71 6.28 6.97 166 C E 0.57 0.32 5.18 6.90 5.90 6.40 7.08 167 C E 0.60 0.26 4.95 6.77 5.67 6.21 7.28 168 C E 0.63 0.20 5.20 6.93 5.50 5.94 7.28 169 C E 0.63 0.16 5.32 6.66 5.53 5.86 7.12 170 C E 0.63 0.11 6.63 6.37 5.58 5.94 6.67 171 C E 0.63 -0.12 6.22 6.24 5.61 5.84 6.70 172 C B 0.63 -0.15 6.01 6.55 5.95 6.07 6.71 173 C E 0.59 0.04 5.32 6.59 6.12 6.21 7.02 174 C E 0.51 0.23 4.15 6.81 6.22 6.33 6.55 175 C E 0.45 0.13 4.36 6.70 6.15 6.32 5.95 176 C E 0.55 0.13 4.39 6.40 7.58 6.89 5.65 177 C E 0.55 0.16 4.42 6.30 7.11 7.11 5.72 178 C E 0.55 0.15 4.42 6.24 7.54 6.84 6.61 179 C E 0.66 0.24 4.49 5.99 6.99 6.55 5.42 180 C E 0.67 -0.07 4.49 5.98 5.85 6.10 5.50 181 C E 0.64 -0.23 4.42 5.98 5.92 6.16 5.51 182 S E 0.66 -0.34 4.46 5.64 5.87 6.17 5.34 183 S B 0.65 -0.53 4.57 5.56 5.61 6.00 4.82 184 S E 0.65 -0.54 4.59 5.69 5.50 5.92 5.13 185 C E 0.65 -0.36 4.73 5.78 5.88 6.28 5.08 186 C E 0.68 -0.37 4.84 5.72 6.00 6.47 5.03 187 C E 0.67 -0.25 4.97 5.73 5.75 6.32 5.02 188 C E 0.71 0.04 4.93 5.59 5.55 6.12 4.99 189 C E 0.70 0.14 5.08 5.61 5.87 6.46 4.93 190 C E 0.71 0.09 5.05 5.76 6.07 6.75 4.94 191 C E 0.70 0.19 4.91 5.82 6.39 7.13 4.95 192 C E 0.70 0.00 4.84 5.95 6.43 7.25 4.92 193 C E 0.73 -0.09 4.88 5.80 6.07 6.89 4.81 194 C E 0.75 -0.10 4.97 5.82 5.99 6.87 4.74 195 S E 0.75 -0.34 4.86 5.61 5.54 6.43 4.80 196 S E 0.75 -0.30 4.65 5.58 5.57 6.51 4.72 197 S E 0.75 -0.23 4.72 5.66 5.41 6.37 4.87 198 S B 0.71 -0.33 5.04 5.74 5.74 6.62 5.12 199 C E 0.70 -0.17 5.15 5.75 5.61 6.51 5.20 200 C E 0.68 -0.07 5.16 5.97 5.63 6.64 5.25 201 C E 0.71 0.15 4.98 5.99 5.33 6.35 5.05 202 C E 0.56 0.24 5.15 6.49 5.81 6.90 5.56 203 C E 0.73 0.15 4.73 6.33 5.64 6.71 5.28 204 C E 0.75 0.02 5.33 6.22 5.54 6.50 4.95 205 C B 0.70 -0.07 5.96 6.24 5.42 6.33 5.19 206 C E 0.70 0.17 7.12 6.58 5.39 6.37 5.45 207 C E 0.71 0.09 7.91 5.98 5.37 6.18 5.06 208 S B 0.71 -0.14 6.54 5.66 5.12 5.81 4.84 209 S E 0.75 0.05 5.56 5.77 4.90 5.61 4.81 210 C E 0.77 0.08 4.89 5.82 4.85 5.68 4.75 211 C E 0.76 0.17 5.44 6.60 5.05 5.90 5.20 212 C E 0.67 0.07 5.57 6.89 5.51 6.09 5.43 213 C B 0.79 -0.15 5.83 6.68 5.13 5.67 4.97 214 C E 0.79 -0.16 5.99 5.99 5.21 5.72 4.94 215 C B 0.79 -0.12 5.89 5.88 5.56 5.85 5.17 216 C E 0.78 -0.11 6.26 6.04 5.76 6.08 5.30 217 C B 0.77 -0.28 6.62 6.65 5.78 6.04 5.27 218 C B 0.78 -0.06 6.70 6.43 5.54 5.97 5.25 219 C E 0.62 0.20 7.32 6.65 6.49 7.04 5.43 220 C E 0.43 0.47 8.01 7.60 6.84 7.46 5.96 221 C E 0.68 0.46 8.76 7.28 6.07 6.97 5.40 222 C E 0.75 0.52 9.23 7.31 5.99 6.85 5.97 223 C E 0.77 0.54 7.97 7.24 6.22 6.99 5.70 224 C E 0.78 0.36 7.53 7.05 5.97 6.67 5.72 225 C E 0.76 0.15 6.34 6.80 5.74 6.32 5.05 226 C B 0.76 -0.16 6.36 6.47 5.51 6.12 4.98 227 H B 0.76 -0.29 5.95 6.27 5.27 5.93 4.99 228 H B 0.76 -0.38 6.02 6.09 5.11 5.87 4.96 229 H E 0.76 -0.40 5.92 6.09 5.11 6.06 4.95 230 H B 0.76 -0.64 5.63 5.86 5.10 6.00 4.99 231 H B 0.75 -0.76 4.95 5.62 4.92 5.71 4.71 232 H B 0.76 -0.54 4.62 5.58 4.88 5.64 4.68 233 H B 0.74 -0.79 4.55 5.73 5.17 5.67 4.82 234 H B 0.78 -0.70 4.76 5.58 5.15 5.66 4.77 235 S B 0.78 -0.47 4.76 5.57 5.19 5.56 4.79 236 S E 0.76 -0.10 5.27 5.68 5.43 5.75 4.90 237 C E 0.73 0.25 5.49 6.93 7.48 7.53 5.41 238 C E 0.55 0.55 6.28 7.80 8.68 8.44 7.19 239 C E 0.70 0.72 6.09 6.59 5.96 6.35 6.66 240 C E 0.54 0.58 6.08 6.21 6.10 6.31 6.13 241 C E 0.76 0.30 5.71 5.61 5.64 5.91 4.94 242 C B 0.76 -0.07 5.78 5.63 5.67 5.99 4.95 243 C E 0.77 -0.07 5.91 5.54 5.71 6.18 4.89 244 C E 0.78 -0.12 6.05 5.49 5.88 6.37 4.94 245 C B 0.78 -0.19 6.12 5.53 5.80 6.36 4.75 246 C E 0.77 0.01 6.13 5.55 6.01 6.66 4.75 247 C E 0.77 -0.02 6.25 5.56 5.90 6.63 4.78 248 C E 0.77 -0.11 6.26 5.60 6.12 6.89 5.03 249 C B 0.77 -0.19 6.28 5.61 6.13 6.94 5.04 250 C E 0.77 -0.02 6.11 5.72 6.40 7.25 4.67 251 C B 0.78 -0.11 5.99 5.77 6.47 7.31 5.26 252 C E 0.78 0.28 6.67 6.05 6.74 7.67 5.19 253 C E 0.77 0.52 6.19 6.07 6.71 7.63 5.26 254 C E 0.76 0.48 6.61 6.15 6.95 7.84 5.25 255 C E 0.75 0.11 6.27 5.89 6.68 7.47 5.21 256 C B 0.75 -0.24 6.24 5.74 6.47 7.17 4.78 257 S B 0.74 -0.63 6.17 5.34 5.84 6.55 4.57 258 S B 0.74 -0.80 6.54 5.22 5.50 6.13 4.50 259 S B 0.75 -0.92 6.28 5.20 5.36 5.97 4.47 260 S B 0.71 -1.01 6.97 5.26 5.18 5.72 4.54 261 S B 0.71 -1.00 7.18 5.33 5.23 5.69 4.53 262 S B 0.71 -0.88 7.89 5.56 5.43 5.74 4.78 263 C B 0.71 -0.85 7.62 5.83 5.86 6.06 4.82 264 C B 0.71 -0.61 7.15 6.08 5.97 6.02 5.08 265 C B 0.71 -0.47 7.74 6.39 6.28 6.34 5.09 266 C B 0.73 -0.19 7.57 6.47 6.36 6.39 5.27 267 C E 0.73 0.17 8.26 6.78 6.63 6.67 5.14 268 C E 0.74 0.24 7.82 6.78 6.79 6.82 5.14 269 H E 0.74 0.37 7.37 6.56 6.71 6.73 5.07 270 H E 0.70 0.31 6.98 6.61 6.64 6.65 5.13 271 H E 0.70 -0.03 6.65 6.49 6.36 6.39 5.10 272 H B 0.74 -0.28 6.31 6.22 6.26 6.29 5.01 273 H E 0.77 -0.22 6.17 6.11 6.20 6.23 4.99 274 H E 0.78 -0.11 5.76 6.14 6.00 6.05 5.09 275 H B 0.78 -0.24 5.86 6.04 5.84 5.89 4.93 276 H B 0.79 -0.21 5.61 5.81 5.80 5.95 4.92 277 C E 0.80 0.04 5.51 5.77 5.90 6.00 4.88 278 C E 0.80 0.10 5.52 5.82 6.15 6.27 4.89 279 C E 0.80 0.25 5.37 6.05 6.47 6.55 5.30 280 C E 0.80 0.19 5.18 6.02 6.58 6.72 5.56 281 C B 0.79 -0.18 5.00 5.67 6.18 6.38 4.72 282 S E 0.79 -0.47 4.77 5.50 6.09 6.35 4.87 283 S B 0.79 -0.63 4.73 5.27 5.73 6.05 4.48 284 S B 0.79 -0.64 4.84 5.18 5.87 6.28 4.44 285 S B 0.79 -0.75 4.65 5.15 5.79 6.25 4.43 286 S B 0.80 -0.67 4.54 5.24 6.08 6.61 4.43 287 S B 0.80 -0.47 4.72 5.37 6.27 6.87 4.76 288 C E 0.76 -0.21 4.87 5.81 6.81 7.44 5.21 289 C E 0.75 -0.04 4.62 5.73 6.64 7.19 5.07 290 C E 0.75 -0.19 4.67 5.65 6.51 7.00 5.16 291 C E 0.75 -0.09 4.86 6.68 6.66 7.30 5.41 292 C E 0.75 -0.03 4.85 6.60 6.51 7.09 6.25 293 C E 0.74 0.00 4.66 7.34 6.52 7.23 5.46 294 C E 0.67 0.11 4.78 7.74 6.86 7.53 6.01 295 C E 0.67 -0.07 4.69 7.00 7.15 7.63 5.75 296 C B 0.67 -0.10 4.50 7.16 7.00 7.65 5.36 297 C E 0.68 -0.07 4.42 7.70 7.16 7.31 5.37 298 C E 0.68 -0.17 4.21 7.12 7.32 7.09 5.93 299 C E 0.68 -0.14 4.46 7.82 7.07 7.85 6.49 300 C E 0.76 -0.07 4.46 7.50 7.47 7.70 5.28 301 C B 0.76 -0.18 4.31 7.03 6.24 6.51 5.33 302 C E 0.76 -0.05 4.89 6.86 6.08 6.33 5.02 303 C E 0.76 0.21 4.77 7.04 6.30 6.55 5.15 304 C E 0.76 0.12 4.46 6.86 6.18 6.40 5.22 305 C E 0.76 0.08 4.52 6.79 6.39 6.49 5.28 306 C E 0.76 -0.09 4.44 6.39 6.12 6.17 5.23 307 S B 0.76 -0.47 4.14 6.05 5.85 5.90 4.88 308 S B 0.82 -0.63 4.03 5.60 5.36 5.55 4.69 309 S E 0.82 -0.45 4.07 5.46 5.35 5.49 4.63 310 S B 0.82 -0.63 3.96 5.27 5.13 5.39 4.45 311 S B 0.82 -0.65 3.80 5.17 5.28 5.59 4.42 312 S B 0.82 -0.56 3.93 5.14 5.34 5.76 4.46 313 S E 0.82 -0.36 3.99 5.25 5.73 6.21 4.61 314 C B 0.82 -0.41 3.78 5.30 5.91 6.47 4.58 315 C B 0.82 -0.21 3.79 5.47 6.23 6.87 4.73 316 C E 0.82 0.07 3.74 5.67 6.58 7.27 4.75 317 C E 0.82 0.07 3.84 5.81 6.71 7.51 4.98 318 C E 0.82 0.10 4.01 5.98 6.89 7.72 5.28 319 C E 0.82 -0.11 3.87 5.76 6.68 7.43 4.97 320 S E 0.82 -0.18 3.56 5.37 6.20 6.94 4.76 321 S B 0.82 -0.39 3.68 5.16 5.85 6.51 4.48 322 S E 0.85 -0.45 3.64 4.97 5.62 6.26 4.18 323 S B 0.85 -0.69 3.48 4.91 5.37 5.93 4.15 324 S E 0.85 -0.68 3.48 4.96 5.56 6.07 4.29 325 S E 0.85 -0.61 3.75 5.09 5.55 5.96 4.43 326 C E 0.85 -0.59 3.88 5.35 5.75 6.09 4.64 327 C B 0.85 -0.73 3.77 5.46 5.65 5.90 4.83 328 C B 0.82 -0.77 3.95 5.63 5.72 5.91 4.75 329 S B 0.85 -0.90 3.63 5.04 5.06 5.37 4.31 330 S B 0.85 -0.89 3.45 5.09 4.82 5.24 4.33 331 S B 0.85 -0.88 3.63 5.24 5.01 5.60 4.52 332 S B 0.87 -0.80 3.67 5.07 4.77 5.49 4.24 333 C B 0.89 -0.68 3.61 5.20 4.76 5.64 4.28 334 C B 0.89 -0.69 3.50 5.24 5.03 5.90 4.31 335 C B 0.85 -0.69 3.64 5.30 5.28 6.06 4.36 336 S B 0.87 -0.67 3.67 5.07 5.17 5.95 4.35 337 S B 0.88 -0.62 3.80 5.02 5.40 6.20 4.23 338 S B 0.88 -0.55 3.96 4.93 5.43 6.18 4.20 339 S B 0.85 -0.18 4.21 5.02 5.71 6.43 4.30 340 S E 0.89 0.03 4.20 4.94 5.56 6.18 4.51 341 C E 0.88 0.31 4.57 5.06 5.71 6.30 4.40 342 C E 0.86 0.34 4.90 5.20 5.94 6.44 4.71 343 C E 0.88 0.47 5.03 5.17 5.70 6.13 4.75 344 C E 0.87 0.17 5.16 5.20 5.37 5.84 4.77 345 C E 0.87 -0.07 5.04 5.25 5.06 5.52 4.78 346 S B 0.87 -0.47 4.63 5.03 4.48 5.03 4.37 347 S B 0.88 -0.54 4.39 5.13 4.09 4.85 4.27 348 S E 0.87 -0.51 4.21 5.41 4.17 4.77 4.29 349 S B 0.84 -0.46 4.09 5.70 4.33 5.84 4.42 350 C E 0.77 -0.33 4.16 6.21 5.99 6.90 4.82 351 C B 0.75 -0.26 4.09 6.26 8.21 7.72 4.91 352 C E 0.80 -0.06 3.83 6.13 9.99 7.90 4.82 353 C B 0.76 -0.26 3.76 6.91 12.49 7.60 5.53 354 C E 0.53 -0.22 3.84 6.94 12.75 8.26 6.49 355 C B 0.53 -0.19 3.76 6.16 15.18 10.89 5.63 356 C E 0.48 -0.21 3.70 6.14 15.14 10.85 5.47 357 C E 0.89 -0.14 3.26 5.65 16.23 9.95 4.76 358 C E 0.88 -0.15 3.14 6.29 16.58 10.16 4.70 359 C B 0.96 -0.30 3.06 8.07 14.78 10.71 4.49 360 C E 0.96 -0.20 3.18 8.18 14.14 12.28 4.60 361 C B 0.96 -0.24 3.12 7.99 11.77 11.68 4.61 362 C E 0.93 -0.20 3.17 8.84 10.84 11.80 4.54 363 C B 0.92 -0.39 3.01 9.10 10.21 10.73 4.52 364 C E 0.71 -0.32 3.31 8.19 9.18 10.78 4.95 365 C E 0.56 -0.26 3.43 7.96 9.12 11.07 5.22 366 C E 0.52 -0.11 3.52 8.38 7.24 9.34 5.24 367 C E 0.48 -0.20 3.58 7.61 7.20 7.75 5.20 368 C E 0.67 -0.27 3.38 7.06 7.49 7.21 4.73 369 C B 0.80 -0.43 3.37 5.59 5.04 5.73 4.61 370 C B 0.84 -0.49 3.51 5.79 5.22 5.99 4.59 371 C E 0.87 -0.44 3.55 5.92 5.41 6.20 4.49 372 C B 0.87 -0.40 3.68 5.87 5.46 6.17 4.51 373 C E 0.86 -0.27 3.94 5.55 5.47 6.12 4.48 374 C B 0.82 -0.17 4.05 5.50 5.49 6.07 4.52 375 C E 0.75 0.02 4.64 5.65 5.82 6.38 4.73 376 C E 0.75 0.13 4.34 5.68 5.70 6.18 4.94 377 C E 0.73 0.48 4.34 5.60 5.89 6.30 5.01 378 C E 0.73 0.36 4.52 6.39 7.48 6.37 5.01 379 C B 0.67 0.18 4.52 7.14 10.04 7.81 5.05 380 C E 0.52 0.18 4.51 6.72 10.22 10.64 5.11 381 S B 0.48 -0.37 4.31 7.10 9.77 11.68 5.02 382 S B 0.52 -0.56 4.09 7.15 9.04 10.72 4.74 383 S B 0.54 -0.75 3.85 6.04 8.01 9.27 4.64 384 S B 0.64 -0.76 3.60 6.13 7.22 8.18 4.45 385 S B 0.64 -0.71 3.41 5.95 7.11 6.67 4.45 386 S E 0.64 -0.61 3.34 6.24 8.81 5.76 4.58 387 C E 0.64 -0.41 3.42 7.15 8.78 7.15 4.75 388 C B 0.67 -0.30 3.32 7.19 9.87 7.11 4.76 389 C E 0.67 -0.47 3.21 6.04 8.48 6.51 4.80 390 C B 0.67 -0.69 3.06 6.31 7.51 7.11 4.70 391 S B 0.67 -0.86 2.96 5.49 6.54 6.14 4.58 392 S B 0.77 -0.77 2.85 5.29 4.91 5.79 4.39 393 S B 0.80 -0.78 2.95 6.02 5.59 6.34 4.51 394 C E 0.81 -0.55 3.21 5.91 5.64 6.11 4.71 395 C B 0.80 -0.54 3.27 6.00 5.86 6.33 4.82 396 C B 0.80 -0.55 3.40 5.81 6.10 6.49 4.77 397 C B 0.80 -0.68 3.41 5.57 5.92 6.20 4.72 398 C B 0.80 -0.62 3.32 5.45 5.57 5.77 4.69 399 S B 0.80 -0.68 3.07 5.19 5.42 5.56 4.39 400 S B 0.81 -0.70 2.89 5.11 5.50 5.69 4.32 401 S B 0.82 -0.69 2.83 5.19 5.51 5.71 4.30 402 C B 0.80 -0.51 2.95 5.67 5.68 5.99 4.60 403 C B 0.82 -0.29 3.08 5.71 5.91 6.22 4.63 404 C E 0.81 -0.17 3.18 5.93 5.94 6.35 4.71 405 C E 0.75 0.14 3.30 6.11 6.34 6.77 4.88 406 C E 0.78 0.18 3.29 8.40 6.60 8.13 4.86 407 C E 0.70 0.09 3.36 9.66 8.00 10.01 5.10 408 C B 0.70 -0.13 3.30 10.55 7.94 10.35 5.08 409 C E 0.70 -0.11 3.30 10.75 8.74 10.50 5.02 410 C E 0.70 -0.18 3.30 9.88 9.37 8.92 4.94 411 C E 0.77 -0.10 3.36 8.39 10.56 7.17 4.83 412 C E 0.76 -0.12 3.49 7.13 10.67 7.40 4.92 413 C E 0.76 -0.19 3.41 6.82 9.62 6.79 4.85 414 S B 0.68 -0.46 3.18 6.82 8.16 7.04 4.68 415 S B 0.67 -0.69 2.99 6.23 7.26 6.40 4.60 416 S B 0.66 -0.67 3.02 6.03 7.76 6.40 4.65 417 S B 0.66 -0.65 2.93 5.86 6.73 6.34 4.62 418 S B 0.75 -0.56 3.03 5.91 8.66 6.61 4.67 419 C B 0.74 -0.44 3.13 6.40 8.77 6.63 4.85 420 C B 0.74 -0.29 3.31 7.13 11.03 6.73 4.95 421 C E 0.74 -0.11 3.26 6.82 9.61 8.51 4.94 422 C E 0.77 -0.09 3.22 7.16 8.94 7.62 4.77 423 C B 0.74 -0.23 3.34 6.10 7.37 7.26 4.81 424 C E 0.76 -0.04 3.36 6.67 10.10 7.40 4.78 425 C B 0.75 -0.09 3.44 6.29 11.41 7.32 4.72 426 H E 0.74 0.01 3.60 6.89 13.85 8.50 4.75 427 H E 0.70 0.18 3.58 5.72 14.36 7.83 4.71 428 H E 0.65 0.20 3.74 5.67 12.95 7.73 4.71 429 C B 0.63 -0.17 3.64 5.69 11.44 6.88 4.82 430 C E 0.62 -0.09 3.67 5.42 13.73 7.09 4.83 431 C E 0.62 -0.09 3.79 5.38 14.49 7.34 4.73 432 C B 0.62 -0.40 3.70 5.37 13.78 7.10 4.75 433 C E 0.59 -0.44 3.71 5.43 14.15 9.50 4.85 434 S E 0.62 -0.53 3.79 5.31 16.72 11.03 4.65 435 S E 0.62 -0.57 3.90 5.30 17.41 9.45 4.61 436 C B 0.64 -0.47 3.75 5.26 17.25 7.89 4.56 437 C E 0.67 -0.36 3.94 5.31 18.10 9.95 4.55 438 C E 0.67 -0.23 4.00 5.39 17.68 9.78 4.60 439 C E 0.67 -0.13 4.15 5.57 18.61 12.27 4.66 440 C E 0.67 -0.20 4.10 5.70 18.44 13.39 4.72 441 C B 0.67 -0.37 3.91 5.70 16.14 13.14 4.71 442 C E 0.64 -0.22 3.91 5.81 15.38 13.28 4.72 443 C B 0.63 -0.41 3.65 8.25 13.13 11.60 4.62 444 S E 0.67 -0.44 3.44 6.38 11.91 11.29 4.47 445 S B 0.67 -0.42 3.41 6.55 11.04 9.86 4.45 446 S E 0.67 -0.30 3.52 6.79 10.94 10.53 4.43 447 C E 0.67 -0.14 3.87 7.10 13.01 9.32 4.72 448 C E 0.67 0.08 4.02 7.47 14.18 8.82 4.85 449 C E 0.67 0.19 4.11 8.22 14.70 8.64 4.81 450 C E 0.67 -0.03 3.99 7.16 14.66 7.52 4.79 451 C E 0.67 -0.18 3.82 7.24 14.41 7.73 4.71 452 C B 0.67 -0.55 3.71 8.74 13.83 9.68 4.71 453 S B 0.67 -0.51 3.70 8.95 12.58 10.35 4.74 454 S B 0.65 -0.62 3.59 7.45 10.47 8.21 4.66 455 S B 0.63 -0.73 3.43 7.21 8.74 8.55 4.61 456 S B 0.63 -0.82 3.33 6.64 7.33 6.84 4.59 457 S B 0.63 -0.85 3.33 7.60 8.11 6.71 4.67 458 C B 0.63 -0.77 3.29 7.82 8.39 6.99 4.83 459 C B 0.60 -0.80 3.42 10.40 9.33 8.74 4.93 460 C B 0.60 -0.76 3.57 11.26 8.98 10.21 4.94 461 C B 0.60 -0.91 3.54 10.20 7.83 9.73 4.91 462 S B 0.63 -0.97 3.42 9.00 7.06 8.67 4.66 463 S B 0.63 -0.98 3.32 7.77 6.72 7.34 4.52 464 S B 0.60 -0.92 3.43 7.24 5.35 7.15 4.54 465 S B 0.63 -0.69 3.47 7.44 5.29 7.66 4.48 466 S B 0.63 -0.77 3.69 6.52 5.69 7.19 4.64 467 C B 0.63 -0.41 3.88 5.51 5.23 7.40 4.78 468 C E 0.60 0.01 4.12 5.69 6.00 7.87 4.97 469 C E 0.60 0.13 4.22 5.64 6.64 7.58 5.06 470 C B 0.60 -0.10 4.07 5.60 5.46 7.93 4.97 471 S E 0.60 -0.30 3.96 5.42 6.50 7.22 4.84 472 S B 0.55 -0.63 3.85 5.45 6.06 7.09 4.81 473 S E 0.62 -0.41 3.76 5.28 6.18 6.09 4.69 474 S B 0.62 -0.45 3.78 5.38 5.79 5.82 4.75 475 C E 0.62 -0.29 4.04 5.52 5.55 5.93 4.97 476 C E 0.62 -0.16 4.16 5.64 5.55 5.96 5.08 477 C E 0.62 -0.03 4.23 6.63 5.22 5.92 5.17 478 C E 0.52 -0.12 4.49 7.41 5.31 6.07 5.36 479 C B 0.48 -0.16 4.42 7.56 5.14 5.93 5.23 480 S B 0.48 -0.48 4.22 6.99 5.42 5.89 5.20 481 S B 0.48 -0.67 4.15 6.64 5.48 5.89 5.10 482 S B 0.58 -0.66 3.99 5.82 5.37 5.64 4.83 483 S E 0.62 -0.48 3.88 5.66 5.38 5.65 4.66 484 S B 0.62 -0.41 3.93 5.80 5.82 5.98 4.76 485 C B 0.62 -0.43 3.99 6.10 5.92 6.09 4.96 486 C E 0.62 -0.23 4.03 6.26 6.33 6.40 4.94 487 C E 0.62 -0.06 4.02 6.31 8.30 7.22 4.93 488 C B 0.56 -0.23 4.01 6.15 7.37 8.15 5.01 489 C B 0.62 -0.14 3.81 5.98 6.58 9.18 4.90 490 C E 0.62 0.25 3.81 5.83 7.76 10.67 4.92 491 C B 0.62 0.54 3.71 5.86 8.24 10.82 4.82 492 C E 0.51 1.36 3.96 6.11 9.65 11.76 5.25 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).