%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 1.62 10.27 23.39 19.22 21.49 28.31 2 C B 0.15 0.73 8.78 22.52 18.05 20.69 27.28 3 C E 0.15 0.18 6.75 21.92 16.61 19.82 26.85 4 C B 0.16 -0.15 6.18 21.09 15.09 18.38 26.30 5 H E 0.16 -0.19 5.75 21.35 15.32 15.78 25.18 6 H B 0.16 -0.53 5.79 21.00 14.57 15.87 24.71 7 H B 0.15 -0.76 5.85 19.66 13.36 14.63 22.85 8 H B 0.15 -1.01 5.83 21.07 13.89 14.94 22.20 9 H B 0.15 -1.23 5.80 22.27 14.67 15.96 21.80 10 H B 0.15 -1.22 5.61 20.77 13.89 14.47 20.58 11 H B 0.16 -1.32 5.56 20.18 12.96 11.72 19.07 12 H B 0.18 -1.40 5.51 18.63 12.14 11.97 17.67 13 S B 0.18 -1.38 5.53 16.49 11.99 10.78 17.13 14 S B 0.18 -1.28 5.51 14.49 10.16 11.31 16.87 15 S B 0.19 -1.23 5.51 12.56 9.69 11.82 17.07 16 C B 0.27 -1.13 5.45 10.63 8.86 11.17 16.68 17 C B 0.32 -0.75 5.40 9.13 8.24 9.71 16.26 18 C B 0.42 -0.45 5.13 7.68 7.72 9.49 16.10 19 C B 0.55 -0.35 4.98 7.57 7.39 8.89 14.81 20 C B 0.63 -0.35 4.77 7.61 7.44 7.92 13.82 21 C B 0.65 -0.40 4.60 7.41 6.52 6.83 12.16 22 S E 0.67 -0.34 4.45 7.18 6.49 6.47 12.17 23 S B 0.70 -0.36 4.32 7.19 6.16 6.26 10.04 24 C E 0.69 -0.22 4.63 7.12 7.19 6.95 9.90 25 C E 0.74 0.12 4.54 7.11 7.13 6.94 7.95 26 C E 0.75 -0.00 4.53 6.85 7.23 6.65 7.99 27 C E 0.90 -0.22 3.98 5.85 6.77 5.44 7.59 28 C E 0.95 -0.20 3.77 5.90 6.16 4.60 4.99 29 S E 0.96 -0.43 3.50 5.52 5.38 4.18 4.57 30 S B 0.96 -0.60 3.48 5.03 5.03 4.12 4.51 31 S E 0.97 -0.49 3.46 4.64 4.96 4.02 4.45 32 S B 0.97 -0.62 3.47 5.02 4.77 3.98 4.52 33 S E 0.97 -0.47 3.52 4.71 4.59 4.08 4.65 34 C B 0.96 -0.36 3.82 4.86 4.93 4.20 5.00 35 C E 0.97 -0.18 3.94 5.08 4.98 4.42 5.25 36 C E 0.97 -0.01 3.96 5.17 4.88 4.54 5.18 37 C E 0.97 -0.22 3.94 5.22 4.99 4.57 5.21 38 S B 0.97 -0.46 3.53 4.87 4.70 4.17 4.72 39 S E 0.97 -0.50 3.51 4.86 4.80 4.21 4.76 40 S E 0.97 -0.55 3.51 4.84 4.99 4.18 4.76 41 S E 0.96 -0.61 3.60 4.98 5.15 4.47 4.91 42 C B 0.96 -0.63 4.03 5.38 5.76 4.74 5.28 43 C E 0.95 -0.34 3.60 5.12 5.48 4.58 5.01 44 C B 0.95 -0.38 3.91 5.44 5.88 4.77 5.24 45 C E 0.96 0.01 4.01 5.72 6.07 5.07 5.41 46 C E 0.96 0.42 4.04 5.82 6.16 5.12 5.54 47 C E 0.91 0.59 4.13 5.94 6.06 5.24 5.63 48 C E 0.88 0.58 4.25 6.03 6.24 5.29 5.85 49 C E 0.89 0.24 4.19 5.94 6.15 5.11 5.87 50 C B 0.89 -0.15 4.02 5.64 6.11 4.83 5.74 51 S E 0.93 -0.35 3.80 5.27 5.86 4.45 5.59 52 S B 0.97 -0.62 3.57 5.04 5.62 4.16 5.28 53 S B 0.97 -0.72 3.56 4.90 5.61 4.02 5.29 54 S B 0.96 -0.85 3.56 4.81 5.51 3.96 5.21 55 S B 0.96 -0.66 3.55 4.72 5.68 3.83 5.30 56 S B 0.96 -0.46 3.57 4.68 5.71 3.81 5.27 57 C E 0.95 0.01 4.01 5.02 6.37 4.25 5.74 58 C E 0.95 0.22 4.08 5.84 6.59 4.28 6.03 59 C E 0.89 0.14 4.12 6.35 6.61 4.31 6.06 60 S E 0.88 -0.15 4.04 6.92 6.40 4.21 6.02 61 S E 0.80 -0.35 4.44 8.57 6.27 4.24 5.93 62 S B 0.77 -0.42 6.24 11.13 6.13 4.42 5.90 63 S B 0.74 -0.28 8.64 12.59 6.16 4.60 6.00 64 S B 0.64 -0.27 11.71 14.14 6.32 4.80 6.17 65 S E 0.64 -0.16 14.07 14.35 6.43 4.94 6.21 66 C E 0.63 0.05 16.75 13.27 6.76 5.21 6.61 67 C E 0.59 0.27 19.43 11.19 6.83 5.48 6.72 68 C E 0.60 0.32 20.80 8.91 7.49 5.55 6.67 69 C E 0.44 0.10 20.12 7.84 7.88 5.69 6.97 70 S B 0.38 0.04 17.42 6.44 7.66 5.37 6.65 71 S B 0.47 -0.28 14.72 5.46 6.62 4.94 6.43 72 S B 0.45 -0.32 12.10 5.51 6.35 4.90 6.45 73 S E 0.45 -0.18 11.13 5.63 6.56 4.90 6.56 74 C E 0.45 -0.00 12.02 5.89 6.69 5.04 6.87 75 C E 0.46 0.07 12.80 6.08 6.92 5.01 6.75 76 C E 0.43 -0.06 14.02 6.22 7.09 5.06 6.73 77 S B 0.41 -0.13 13.58 6.00 6.83 4.96 6.43 78 S E 0.38 -0.03 12.89 6.15 6.82 5.21 6.71 79 S E 0.48 0.02 11.10 6.18 6.46 5.22 6.60 80 C E 0.58 -0.11 8.55 6.05 6.43 5.06 6.25 81 C E 0.62 -0.16 6.23 5.93 6.27 5.08 6.24 82 C E 0.63 -0.25 4.48 5.77 5.96 5.15 6.20 83 C B 0.60 -0.26 4.55 5.71 5.97 5.22 6.11 84 C E 0.58 -0.08 4.50 5.78 5.96 5.34 6.05 85 C B 0.54 -0.20 4.52 5.91 6.04 5.46 6.22 86 C E 0.60 0.04 4.41 6.08 5.89 5.63 6.25 87 C E 0.55 0.16 4.71 6.87 6.36 6.25 6.65 88 C E 0.51 -0.08 4.80 7.27 6.41 6.21 6.54 89 C E 0.55 0.03 4.70 6.77 6.23 5.78 6.09 90 C B 0.57 -0.12 4.66 6.82 6.29 5.61 6.08 91 C E 0.66 0.06 4.55 7.92 6.27 5.58 6.07 92 C E 0.71 0.19 4.46 9.64 6.11 5.53 5.85 93 C B 0.79 -0.22 4.26 8.78 6.06 5.28 5.72 94 C B 0.82 -0.46 4.03 7.58 5.77 5.05 5.50 95 S B 0.79 -0.75 3.98 6.42 5.68 4.85 5.51 96 S B 0.86 -0.79 3.79 6.01 5.32 4.61 5.25 97 S B 0.92 -0.82 3.60 5.38 5.11 4.21 5.02 98 S E 0.92 -0.76 3.60 5.57 4.93 4.23 5.01 99 S B 0.92 -0.74 3.61 5.30 4.94 4.13 5.04 100 C E 0.92 -0.35 3.90 5.73 5.17 4.49 5.35 101 C E 0.92 -0.30 4.02 5.90 5.20 4.54 5.47 102 C B 0.91 -0.35 4.05 6.11 5.31 4.46 5.40 103 C E 0.91 -0.18 4.06 6.06 5.53 4.35 5.46 104 H E 0.92 0.02 4.03 5.88 5.59 4.25 5.38 105 H E 0.95 -0.01 4.01 5.79 5.82 4.21 5.55 106 H B 0.95 -0.32 4.01 4.95 5.71 4.24 5.49 107 C E 0.95 -0.38 3.98 4.95 5.78 4.25 5.34 108 S B 0.96 -0.43 3.73 4.75 5.80 4.09 5.27 109 S E 0.96 -0.65 3.53 4.59 5.60 3.90 4.99 110 S B 0.96 -0.81 3.52 4.63 5.50 3.90 5.01 111 S B 0.96 -0.69 3.53 4.71 5.60 3.97 5.06 112 S B 0.96 -0.81 3.61 4.82 5.52 4.07 5.04 113 S B 0.96 -0.64 3.62 4.88 5.72 4.06 5.17 114 S B 0.96 -0.54 3.58 5.01 5.69 4.19 5.21 115 S E 0.96 -0.15 3.73 5.15 5.91 4.28 5.49 116 C E 0.96 0.09 4.01 5.57 6.39 4.65 5.66 117 C E 0.92 0.38 4.16 5.70 6.42 4.84 5.76 118 C E 0.93 0.24 4.01 5.63 6.20 4.63 5.59 119 C E 0.93 -0.11 3.87 5.51 5.89 4.56 5.30 120 S E 0.95 -0.15 3.64 5.36 5.70 4.19 4.98 121 S B 0.95 -0.50 3.57 5.48 5.42 4.12 4.80 122 S E 0.95 -0.58 3.55 5.91 5.40 4.02 4.78 123 S B 0.95 -0.75 3.53 5.45 5.17 3.95 4.73 124 S B 0.95 -0.77 3.53 5.67 5.25 3.91 4.67 125 S B 0.95 -0.74 3.55 5.91 5.06 3.89 4.69 126 S E 0.95 -0.68 3.56 6.04 4.92 3.96 4.68 127 S E 0.91 -0.55 3.58 6.77 4.77 3.88 4.64 128 S B 0.91 -0.59 3.56 7.57 4.75 3.88 4.55 129 S E 0.90 -0.40 3.71 8.98 4.82 4.01 4.79 130 C B 0.88 -0.28 3.89 10.19 4.96 4.27 5.00 131 C E 0.90 -0.20 4.06 11.08 5.17 4.38 5.22 132 C E 0.91 -0.09 4.69 11.99 5.04 6.09 5.81 133 C E 0.90 0.02 4.81 12.03 4.88 6.72 6.81 134 C E 0.90 -0.20 5.19 11.39 4.66 7.37 7.64 135 S E 0.90 -0.17 5.40 11.17 4.42 5.87 7.07 136 S B 0.91 -0.34 5.38 9.76 4.30 4.53 5.98 137 S E 0.92 -0.29 5.73 9.23 4.36 4.46 6.33 138 C E 0.92 -0.20 7.33 10.26 4.85 4.75 7.07 139 C E 0.92 -0.06 8.43 9.43 5.09 4.40 6.76 140 C E 0.93 -0.14 8.96 7.97 4.97 4.43 5.58 141 C E 0.93 -0.30 9.03 5.24 5.09 4.22 4.76 142 S B 0.93 -0.66 7.89 4.10 4.65 3.87 4.37 143 S E 0.93 -0.70 6.51 4.05 4.80 3.76 4.39 144 S B 0.92 -0.75 5.09 4.08 4.83 3.78 4.40 145 S E 0.93 -0.78 4.85 4.07 5.01 3.76 4.51 146 S B 0.93 -0.75 4.83 4.12 5.04 3.77 4.49 147 S E 0.92 -0.49 4.91 4.18 5.06 3.78 4.71 148 S B 0.93 -0.32 5.16 4.42 5.72 4.07 4.98 149 C E 0.71 0.14 6.38 5.09 6.62 5.18 5.96 150 C E 0.84 0.24 5.92 4.83 7.03 7.55 7.52 151 C E 0.82 0.10 4.13 4.84 6.34 5.49 6.20 152 C E 0.86 -0.07 4.14 4.92 6.44 4.61 5.65 153 C B 0.93 -0.06 3.97 4.81 6.10 4.42 5.24 154 C E 0.93 -0.24 3.96 4.78 6.03 4.53 5.17 155 C B 0.93 -0.53 3.92 4.70 5.76 4.47 4.93 156 S B 0.93 -0.65 3.49 4.38 5.39 4.08 4.40 157 S B 0.93 -0.74 3.46 4.27 5.06 4.00 4.23 158 S B 0.93 -0.66 3.52 4.36 5.04 4.08 4.19 159 S B 0.93 -0.57 3.51 4.38 4.80 4.03 4.14 160 S B 0.93 -0.40 3.60 4.52 4.92 4.25 4.32 161 C B 0.93 -0.21 3.79 4.78 5.13 4.49 4.61 162 C E 0.93 0.26 3.84 4.88 4.99 4.66 4.83 163 C E 0.93 0.35 6.11 4.98 5.27 4.71 4.91 164 C B 0.93 0.04 4.78 5.01 5.49 4.70 4.82 165 S E 0.92 0.05 4.87 4.88 5.40 4.43 4.56 166 S E 0.92 -0.00 4.18 4.61 5.27 4.17 4.27 167 S E 0.89 0.11 4.08 4.78 5.32 4.14 4.29 168 C E 0.92 0.29 4.22 5.02 5.65 4.55 4.72 169 C E 0.90 0.27 4.40 5.44 5.88 4.61 4.91 170 C E 0.90 -0.05 4.47 5.88 5.96 4.52 4.97 171 C E 0.91 -0.39 3.98 6.38 5.84 4.32 4.97 172 S B 0.90 -0.53 3.60 6.01 5.34 3.92 4.55 173 S B 0.91 -0.68 3.50 4.73 5.16 3.84 4.30 174 S E 0.91 -0.56 3.58 4.25 5.00 3.82 4.28 175 S B 0.91 -0.57 3.59 4.29 4.91 3.91 4.24 176 C E 0.93 -0.41 3.93 4.68 5.35 4.24 4.65 177 C E 0.93 -0.26 3.85 4.60 5.11 4.18 4.57 178 C B 0.93 -0.38 3.92 4.55 4.93 4.23 4.63 179 C E 0.93 -0.24 3.84 4.60 5.01 4.31 4.73 180 H E 0.93 -0.24 3.81 4.55 4.85 4.41 4.88 181 H E 0.93 0.12 3.89 4.75 5.09 4.60 5.01 182 H B 0.93 -0.27 3.91 4.70 4.98 4.54 4.85 183 C E 0.93 -0.53 3.86 4.66 4.69 4.53 4.90 184 S B 0.93 -0.63 3.51 4.32 4.26 4.29 4.61 185 S E 0.92 -0.75 3.42 4.36 4.18 4.20 4.45 186 S B 0.93 -0.99 3.42 4.26 4.35 4.07 4.26 187 S B 0.93 -0.96 3.42 4.28 4.46 4.12 4.22 188 S B 0.93 -0.99 3.44 4.24 4.63 4.02 4.19 189 S B 0.93 -0.85 3.43 4.31 4.79 4.11 4.18 190 S B 0.93 -0.91 3.45 4.25 4.93 4.03 4.23 191 S B 0.93 -0.67 3.45 4.32 5.17 4.14 4.30 192 S B 0.93 -0.43 3.58 4.51 5.36 4.15 4.47 193 C E 0.93 -0.05 3.92 4.92 5.95 4.72 5.02 194 C E 0.92 0.13 3.94 4.94 5.94 4.83 4.96 195 C E 0.92 0.25 3.89 5.15 5.71 4.77 4.88 196 C E 0.89 0.03 3.84 5.04 5.41 4.60 4.68 197 S E 0.91 -0.07 3.51 5.18 4.82 4.20 4.36 198 S E 0.91 -0.18 3.47 6.26 4.61 4.19 4.31 199 S B 0.92 -0.41 3.46 6.33 4.42 4.08 4.36 200 S E 0.92 -0.49 3.45 5.93 4.22 4.13 4.38 201 S B 0.92 -0.62 3.45 5.87 4.18 4.05 4.43 202 S E 0.91 -0.59 3.45 5.81 4.06 4.11 4.51 203 S B 0.91 -0.67 3.53 4.91 4.19 4.09 4.53 204 S E 0.91 -0.58 3.52 5.18 4.13 4.14 4.66 205 S B 0.92 -0.50 3.51 4.73 4.22 4.06 4.60 206 S B 0.91 -0.17 3.62 5.57 4.29 4.24 4.87 207 S B 0.91 -0.15 3.70 5.24 4.97 4.33 4.98 208 C B 0.91 -0.01 4.11 5.36 5.09 4.40 5.10 209 C E 0.92 0.08 4.87 5.70 5.80 4.39 5.04 210 C E 0.93 0.24 5.07 5.36 5.90 4.31 4.91 211 C B 0.91 0.10 5.44 5.53 5.78 4.37 4.92 212 C E 0.90 -0.05 5.73 5.29 5.73 4.39 4.95 213 C E 0.90 0.02 5.10 4.97 5.63 4.48 5.04 214 C E 0.91 -0.08 5.18 4.53 5.71 4.39 4.94 215 S B 0.91 -0.20 4.61 4.09 5.77 4.32 4.88 216 S E 0.89 -0.15 5.04 4.08 5.97 4.34 4.90 217 S E 0.86 -0.11 4.03 4.06 6.09 4.54 5.18 218 S E 0.85 0.03 4.26 4.18 6.38 4.87 5.58 219 C E 0.85 0.18 4.20 4.28 6.56 5.14 5.99 220 C E 0.85 0.35 3.94 4.34 6.57 5.29 6.18 221 C E 0.86 0.27 3.88 4.42 6.47 5.19 5.96 222 C E 0.87 0.04 3.78 4.35 6.07 5.05 5.84 223 S B 0.85 -0.19 3.49 4.14 5.65 4.61 5.34 224 S E 0.85 -0.20 3.46 4.13 5.44 4.54 5.22 225 S B 0.86 -0.47 3.47 4.07 5.22 4.41 5.08 226 S E 0.87 -0.55 3.45 4.13 5.05 4.39 5.05 227 S B 0.88 -0.59 3.51 4.04 4.82 4.31 5.06 228 S E 0.90 -0.37 3.50 4.14 4.69 4.41 5.09 229 S B 0.90 -0.26 3.64 4.26 4.67 4.57 5.31 230 C E 0.89 0.02 5.01 4.30 4.73 4.70 5.55 231 C B 0.71 0.21 6.68 4.78 5.76 6.56 8.00 232 C E 0.67 0.48 6.53 4.81 5.41 5.89 7.16 233 C E 0.57 0.64 6.60 4.89 5.62 5.74 6.72 234 C E 0.64 0.79 6.40 6.52 5.46 5.59 6.59 235 C E 0.71 0.34 4.26 7.53 5.85 5.58 6.60 236 C B 0.81 0.01 4.05 8.27 4.89 5.30 6.30 237 C E 0.79 0.02 4.04 7.93 5.00 5.22 6.23 238 S B 0.87 -0.28 3.65 5.69 4.74 4.63 5.58 239 S E 0.89 -0.33 3.56 3.92 4.70 4.46 5.42 240 S B 0.90 -0.53 3.44 3.86 4.77 4.30 5.22 241 S E 0.90 -0.50 3.46 3.77 4.92 4.20 5.14 242 S B 0.90 -0.49 3.45 3.74 5.10 4.16 5.09 243 S E 0.90 -0.19 3.47 3.69 5.28 4.10 5.07 244 S B 0.90 -0.04 3.53 3.75 5.49 4.26 5.25 245 C E 0.90 0.30 3.91 4.07 6.07 4.63 5.63 246 C E 0.92 0.41 3.91 4.11 6.16 4.57 5.68 247 C E 0.88 0.56 4.04 4.19 6.15 4.51 5.60 248 C E 0.89 0.36 4.02 4.22 6.07 4.57 5.77 249 C E 0.88 0.34 4.02 6.41 5.94 4.66 5.83 250 C E 0.84 0.39 4.12 8.51 5.86 4.67 5.75 251 C E 0.79 0.49 6.36 10.93 5.74 4.79 5.86 252 C E 0.66 0.21 8.30 13.61 5.93 5.13 6.22 253 C B 0.52 -0.15 8.66 15.62 6.03 5.39 6.43 254 S B 0.46 -0.35 8.30 16.08 5.78 5.44 6.49 255 S E 0.46 -0.23 8.50 14.78 5.60 5.37 6.43 256 S B 0.45 -0.24 8.52 12.01 5.41 5.49 6.53 257 S E 0.45 -0.17 9.12 10.70 5.31 5.57 6.63 258 S B 0.45 -0.13 9.26 8.75 5.30 5.65 6.67 259 C E 0.48 0.19 10.09 7.88 5.48 6.04 7.12 260 C E 0.51 0.29 10.44 5.05 5.54 6.04 7.11 261 C E 0.48 0.30 10.37 5.15 5.78 6.00 7.00 262 S E 0.49 0.16 8.80 4.89 5.62 5.79 6.83 263 S B 0.45 -0.04 7.74 4.76 5.42 5.62 6.63 264 S E 0.48 0.07 7.31 4.80 5.48 5.66 6.75 265 S B 0.51 0.10 7.60 4.90 5.61 5.61 6.71 266 C E 0.51 0.22 8.50 5.17 5.79 5.96 7.13 267 C E 0.47 0.31 8.12 5.38 6.06 5.95 7.13 268 C E 0.49 0.33 7.32 5.37 6.09 5.81 6.96 269 C E 0.49 0.34 5.59 7.54 6.13 5.72 6.90 270 C E 0.52 0.34 4.58 10.50 6.35 5.88 7.13 271 C E 0.55 0.14 4.49 12.01 6.38 5.70 6.91 272 C B 0.56 -0.03 4.34 11.71 6.23 5.52 6.61 273 S E 0.64 -0.16 4.18 12.07 5.99 5.50 6.59 274 S B 0.68 -0.22 4.01 10.08 5.65 5.23 6.24 275 S E 0.67 -0.10 3.92 10.97 5.62 5.24 6.22 276 S B 0.68 -0.05 4.03 10.11 5.62 5.30 6.25 277 C E 0.73 0.33 4.23 10.84 5.78 5.57 6.47 278 C E 0.76 0.61 5.44 10.90 5.78 5.72 6.70 279 C E 0.77 0.38 5.53 9.49 5.71 5.65 6.55 280 C B 0.76 0.05 4.52 7.81 5.31 5.37 6.25 281 S E 0.78 -0.10 3.86 6.46 5.15 5.01 5.78 282 S B 0.76 -0.31 3.80 5.41 5.07 4.81 5.68 283 S E 0.91 -0.34 3.41 4.62 4.99 4.54 5.31 284 S B 0.93 -0.53 3.37 4.04 4.93 4.47 5.29 285 S E 0.93 -0.33 3.35 3.97 5.15 4.54 5.37 286 S B 0.93 -0.29 3.43 3.98 5.37 4.59 5.46 287 C E 0.91 0.01 3.87 4.34 5.93 5.19 6.14 288 C E 0.92 0.18 3.86 4.32 6.11 5.26 6.22 289 C B 0.92 0.19 3.80 4.20 6.11 5.00 5.91 290 C E 0.92 0.14 3.82 4.05 6.17 4.90 5.88 291 C E 0.92 0.31 3.81 4.04 6.22 4.78 5.98 292 C E 0.92 0.50 3.86 4.06 6.07 4.74 5.60 293 C B 0.92 0.06 3.85 4.07 5.98 4.59 5.42 294 C E 0.92 -0.23 3.86 4.00 5.96 4.50 5.28 295 S B 0.92 -0.33 3.52 3.68 5.58 4.05 4.87 296 S E 0.92 -0.36 3.43 3.69 5.40 4.04 4.85 297 S B 0.93 -0.64 3.40 3.59 5.07 4.14 4.96 298 S E 0.93 -0.57 3.40 3.57 5.30 4.22 5.07 299 S B 0.93 -0.64 3.39 3.61 5.20 4.33 5.21 300 S E 0.93 -0.45 3.41 3.60 4.87 4.44 5.36 301 S B 0.93 -0.47 3.40 3.63 4.80 4.57 5.53 302 S E 0.93 -0.23 3.42 3.66 4.95 4.81 5.84 303 S B 0.93 -0.17 3.59 3.92 4.97 4.97 6.00 304 C E 0.93 0.26 3.87 4.15 5.98 5.14 6.10 305 C E 0.91 0.24 3.94 4.21 4.99 5.16 6.10 306 C B 0.93 0.24 3.96 4.15 4.85 4.96 5.82 307 C E 0.93 0.21 3.83 4.09 4.78 4.72 5.57 308 S E 0.92 0.00 3.49 3.74 4.47 4.29 5.08 309 S E 0.92 -0.19 3.45 3.73 4.61 4.12 4.88 310 S B 0.93 -0.39 3.41 3.74 4.74 4.03 4.74 311 S E 0.93 -0.45 3.40 3.75 4.93 3.92 4.61 312 S B 0.93 -0.47 3.38 3.74 5.03 3.99 4.67 313 S E 0.93 -0.49 3.38 3.84 5.28 4.01 4.68 314 S B 0.93 -0.62 3.37 3.77 5.52 4.14 4.84 315 S B 0.92 -0.44 3.39 3.81 5.81 4.21 4.89 316 S B 0.92 -0.46 3.38 3.76 5.97 4.36 5.11 317 S B 0.92 -0.36 3.38 4.16 6.26 4.48 5.23 318 S E 0.91 -0.05 3.42 5.55 6.44 4.66 5.52 319 C B 0.91 -0.03 3.78 5.31 6.95 5.16 6.00 320 C E 0.89 0.24 5.31 6.17 7.10 5.36 6.31 321 C E 0.88 0.44 6.52 7.30 7.47 5.59 6.63 322 C E 0.88 0.52 7.65 7.61 7.47 5.67 6.84 323 C E 0.88 0.43 9.01 9.27 7.70 5.75 7.00 324 C E 0.88 0.12 9.24 9.63 7.89 5.70 6.89 325 S E 0.90 -0.00 8.51 9.62 7.49 5.18 6.31 326 S B 0.90 -0.36 5.94 8.18 7.22 5.02 6.04 327 S E 0.90 -0.35 5.32 7.24 6.99 4.84 5.81 328 S B 0.90 -0.55 6.20 5.85 6.76 4.71 5.57 329 S E 0.90 -0.22 7.50 5.90 6.53 4.56 5.41 330 S B 0.89 -0.17 8.03 5.55 6.38 4.48 5.25 331 C E 0.89 0.00 9.86 6.12 6.40 4.78 5.61 332 C E 0.86 0.16 9.73 6.90 6.26 4.66 5.43 333 C E 0.74 0.48 9.07 6.99 6.57 4.85 5.55 334 C E 0.60 0.31 7.62 7.59 7.04 5.08 5.69 335 C E 0.73 0.46 5.87 6.71 6.93 4.78 5.31 336 C B 0.76 0.22 4.09 7.28 7.13 4.84 5.39 337 C E 0.77 0.33 4.01 7.55 7.20 4.82 5.29 338 S B 0.71 -0.14 3.96 6.27 7.14 4.84 5.32 339 S E 0.87 -0.18 3.51 5.75 6.99 4.62 5.10 340 S B 0.89 -0.43 3.42 4.38 6.83 4.55 5.18 341 S B 0.90 -0.38 3.39 4.83 7.07 4.69 5.34 342 S B 0.90 -0.50 3.39 4.43 7.18 4.84 5.56 343 S E 0.90 -0.26 3.39 4.61 7.44 4.95 5.63 344 S B 0.90 -0.09 3.49 4.45 7.60 5.11 5.80 345 C E 0.90 0.35 3.85 5.25 8.04 5.52 6.09 346 C E 0.90 0.43 3.84 5.98 8.36 5.65 6.24 347 S E 0.88 0.40 3.51 5.58 8.03 5.22 5.88 348 S E 0.88 0.35 3.52 5.83 7.88 5.10 5.74 349 C B 0.87 0.29 3.83 6.54 8.06 5.43 6.10 350 C E 0.88 0.76 3.81 7.08 8.03 5.49 6.27 351 C E 0.88 0.54 3.95 6.59 7.89 5.40 6.18 352 C E 0.88 0.39 4.01 7.05 7.80 5.29 5.98 353 C E 0.89 0.28 4.24 7.22 7.59 5.15 5.84 354 C E 0.89 0.04 4.42 6.99 7.25 4.81 5.44 355 S B 0.89 -0.22 4.64 6.39 6.86 4.61 5.33 356 S E 0.89 -0.23 4.25 5.17 6.57 4.49 5.26 357 S B 0.89 -0.43 3.47 4.86 6.72 4.57 5.43 358 S E 0.88 -0.26 3.54 4.59 7.06 4.77 5.63 359 S E 0.88 -0.12 3.56 4.69 7.25 4.94 5.90 360 S B 0.88 -0.16 3.67 4.74 7.64 5.23 6.21 361 C E 0.89 0.20 3.86 4.78 7.83 5.56 6.66 362 C E 0.88 0.28 3.94 4.93 8.28 5.81 6.94 363 C E 0.89 0.47 3.95 4.98 8.26 5.78 6.78 364 C E 0.88 0.14 3.94 4.91 8.48 5.89 6.85 365 C E 0.89 -0.19 3.94 4.79 8.38 5.94 6.89 366 S B 0.89 -0.29 3.57 4.34 7.88 5.48 6.31 367 S E 0.89 -0.39 3.47 4.30 7.58 5.25 6.08 368 S B 0.89 -0.69 3.47 4.23 7.37 5.12 5.85 369 S B 0.89 -0.68 3.46 4.14 7.15 4.94 5.60 370 S B 0.89 -0.64 3.46 4.05 6.94 4.80 5.47 371 S B 0.90 -0.48 3.38 3.99 6.79 4.60 5.16 372 S B 0.90 -0.46 3.39 3.96 6.57 4.44 4.99 373 S E 0.90 -0.14 3.41 4.10 6.67 4.41 4.85 374 S E 0.90 0.16 3.68 4.31 6.90 4.53 4.92 375 C E 0.90 0.54 5.07 4.54 7.29 4.84 5.20 376 C E 0.90 0.68 5.26 6.05 7.38 4.81 5.09 377 C E 0.90 0.37 5.24 6.39 7.05 4.78 5.06 378 S E 0.90 0.12 4.61 5.52 6.77 4.47 4.83 379 S E 0.90 -0.03 4.60 5.05 6.44 4.34 4.75 380 S B 0.90 -0.32 4.30 5.34 6.37 4.46 4.96 381 S E 0.89 -0.45 4.06 5.21 6.62 4.63 5.16 382 S B 0.89 -0.62 4.08 5.29 6.66 4.76 5.39 383 S E 0.90 -0.59 4.60 5.96 6.98 4.91 5.58 384 S B 0.89 -0.58 4.81 6.37 7.12 5.02 5.82 385 S E 0.89 -0.37 4.75 6.04 7.42 5.20 6.13 386 S B 0.89 -0.24 5.04 6.31 7.60 5.37 6.33 387 S E 0.84 0.10 5.76 7.16 7.97 5.66 6.70 388 C E 0.71 0.25 5.62 7.30 8.87 6.84 7.75 389 C E 0.45 0.53 6.45 9.26 10.22 8.70 9.11 390 C E 0.35 0.57 5.69 9.88 12.18 9.25 10.31 391 C B 0.34 0.53 5.33 10.86 12.94 9.58 11.27 392 C E 0.32 0.53 5.07 12.36 14.64 9.44 12.34 393 C E 0.32 0.52 5.07 12.84 16.21 9.49 13.67 394 C E 0.33 0.34 5.05 13.88 18.75 9.51 14.40 395 C E 0.33 0.15 4.89 12.60 19.81 9.12 14.97 396 S B 0.34 -0.14 4.83 12.04 20.91 8.41 14.03 397 S B 0.33 -0.25 4.74 12.25 21.64 8.25 13.93 398 S B 0.33 -0.17 4.74 14.00 21.96 9.39 13.74 399 S B 0.33 -0.26 4.75 15.08 23.41 9.69 14.81 400 S B 0.32 -0.16 4.80 16.87 25.10 11.32 16.32 401 S B 0.32 -0.31 5.00 18.97 25.91 13.20 17.92 402 H B 0.32 0.03 5.16 21.06 27.80 15.22 19.76 403 H B 0.30 -0.10 5.22 20.40 26.96 15.36 18.56 404 H B 0.30 -0.06 5.12 18.18 24.40 13.71 17.09 405 H B 0.29 -0.15 5.12 15.73 22.35 12.33 15.11 406 H B 0.30 -0.25 5.12 14.35 21.15 13.28 13.74 407 H B 0.27 -0.41 5.15 13.28 18.28 13.21 12.00 408 H B 0.27 -0.50 5.14 12.62 17.09 12.60 12.69 409 H B 0.27 -0.54 5.13 12.28 18.22 10.89 13.74 410 H B 0.27 -0.60 5.12 11.72 17.89 10.11 13.27 411 H B 0.24 -0.70 5.16 10.37 16.56 10.93 11.84 412 H B 0.21 -0.69 5.26 10.75 17.06 10.28 12.79 413 H B 0.20 -0.78 5.31 11.50 18.29 10.67 14.75 414 H B 0.22 -0.87 8.31 10.17 16.02 11.92 13.36 415 H B 0.18 -0.76 9.05 8.36 14.75 10.42 12.60 416 S B 0.19 -0.78 9.21 7.06 14.07 10.76 10.76 417 S B 0.18 -0.95 9.75 6.00 12.82 12.12 10.29 418 S B 0.16 -1.08 10.68 6.14 15.25 14.32 10.47 419 S B 0.18 -0.79 9.57 6.22 15.77 17.32 10.49 420 S E 0.18 -0.50 10.17 6.47 18.08 20.24 12.25 421 S B 0.18 -0.18 11.38 6.62 19.57 23.24 14.08 422 H B 0.18 -0.20 12.53 6.79 21.53 25.92 16.04 423 H E 0.18 0.16 13.36 6.98 21.95 27.48 16.69 424 H E 0.18 0.48 13.71 7.21 20.39 27.89 16.02 425 H E 0.18 0.65 12.92 7.36 18.10 26.42 14.18 426 C E 0.21 0.63 12.26 8.75 16.27 23.59 13.46 427 C E 0.24 0.55 11.58 9.65 14.69 20.50 14.01 428 C E 0.26 0.71 9.93 10.81 13.97 21.49 14.97 429 C E 0.26 0.61 7.95 11.81 12.81 20.65 15.04 430 C E 0.30 0.24 5.03 11.79 12.56 19.19 15.17 431 C E 0.31 0.06 4.86 9.59 11.39 17.37 14.30 432 S E 0.31 0.21 4.85 8.72 11.54 15.77 14.03 433 S B 0.31 0.16 4.83 7.14 10.99 14.98 14.53 434 S E 0.31 0.09 4.87 6.02 12.04 14.90 15.17 435 S E 0.31 0.10 4.93 6.14 11.52 15.34 14.47 436 H B 0.31 0.11 5.01 6.26 12.93 16.08 14.91 437 H E 0.32 0.49 5.07 6.43 14.20 17.98 15.07 438 C E 0.31 0.72 5.48 6.51 16.82 21.12 16.96 439 C E 0.32 0.67 5.92 6.39 16.75 21.59 16.01 440 C E 0.32 0.76 5.87 6.33 17.70 22.80 15.81 441 C E 0.33 0.66 6.51 6.22 16.00 22.12 14.00 442 C E 0.32 0.49 6.64 6.31 15.33 20.34 13.54 443 C B 0.31 0.42 6.14 6.46 14.43 19.87 14.41 444 C E 0.33 0.36 5.63 6.41 14.77 17.33 15.72 445 C B 0.32 0.25 5.07 6.49 13.60 15.90 15.37 446 C E 0.31 0.34 5.07 6.63 14.07 14.26 15.75 447 H E 0.30 0.39 5.14 6.84 12.89 13.95 15.20 448 H E 0.31 0.30 5.08 7.57 13.67 12.81 17.12 449 H E 0.31 0.46 5.08 7.49 13.81 13.29 18.86 450 C E 0.30 0.31 5.01 8.21 14.16 15.10 21.15 451 C E 0.30 0.22 5.01 7.45 15.82 16.60 21.39 452 C E 0.33 0.33 5.01 8.10 17.52 19.66 23.49 453 C E 0.34 0.26 5.00 7.28 17.74 20.38 23.00 454 C B 0.35 0.08 4.96 7.03 17.36 21.61 23.30 455 C B 0.35 0.12 4.93 6.63 15.93 20.02 21.84 456 C E 0.35 0.16 4.83 6.50 14.62 18.59 21.25 457 C B 0.35 0.00 4.82 6.59 12.92 16.22 19.95 458 C E 0.35 0.14 4.90 6.80 13.74 18.02 20.96 459 C E 0.35 0.27 4.96 6.99 12.86 17.32 21.22 460 C B 0.35 0.14 5.01 7.22 13.99 19.68 22.70 461 C E 0.35 0.28 5.00 7.25 13.00 20.53 23.46 462 C E 0.35 0.34 4.97 7.16 12.80 22.17 23.74 463 C E 0.36 0.51 4.98 7.23 12.42 22.43 24.22 464 C E 0.36 0.81 5.01 7.13 13.26 24.99 24.44 465 C E 0.36 0.98 4.99 6.98 13.63 24.75 24.54 466 C E 0.36 1.58 5.00 6.99 15.08 26.43 25.07 467 C E 0.36 2.17 5.03 6.91 16.38 26.51 24.85 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).