%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.09 1.62 20.53 32.00 37.18 34.58 39.83 2 C E 0.07 1.02 19.85 31.66 36.51 34.94 39.46 3 C B 0.07 0.37 18.99 30.51 34.94 35.24 38.12 4 C B 0.07 -0.00 17.91 29.92 33.80 34.99 36.65 5 C E 0.07 -0.13 17.12 30.04 33.06 35.34 34.93 6 C B 0.07 -0.11 16.07 28.69 31.86 35.06 33.21 7 C E 0.07 -0.10 15.41 28.68 30.96 34.47 31.76 8 C B 0.07 -0.15 14.87 27.81 29.84 32.17 30.18 9 C E 0.07 -0.01 14.67 27.20 28.68 31.18 28.56 10 C E 0.07 -0.15 14.29 26.23 27.40 28.98 27.00 11 C E 0.07 -0.12 14.63 26.05 26.66 27.73 25.67 12 C E 0.07 -0.11 14.84 25.83 25.79 26.98 25.42 13 C E 0.07 -0.07 15.45 25.57 25.49 26.81 24.48 14 C E 0.07 0.01 15.60 25.56 25.73 26.89 24.42 15 C E 0.05 0.05 15.80 25.82 25.10 26.97 23.19 16 C B 0.05 -0.06 15.58 26.82 24.97 26.86 22.70 17 C E 0.05 -0.12 15.66 27.13 24.39 27.07 22.68 18 C E 0.05 -0.27 14.89 26.82 23.41 26.07 22.27 19 C B 0.05 -0.40 14.58 28.27 22.10 25.78 22.90 20 H B 0.04 -0.40 13.86 28.28 20.78 25.59 22.36 21 H B 0.04 -0.58 13.18 27.60 19.30 24.75 20.87 22 H B 0.04 -0.56 12.69 25.78 18.84 23.01 21.52 23 H B 0.04 -0.59 11.79 25.25 18.26 22.01 21.65 24 H B 0.04 -0.60 11.32 25.59 17.26 21.92 19.48 25 H B 0.04 -0.60 10.94 24.15 16.36 20.82 18.69 26 H B 0.05 -0.61 10.89 22.49 15.87 18.85 20.05 27 H B 0.05 -0.63 10.06 22.78 15.25 18.56 19.09 28 H B 0.05 -0.58 9.56 22.41 14.50 18.67 16.75 29 H B 0.05 -0.63 9.65 20.34 13.73 16.96 17.21 30 H B 0.05 -0.64 8.85 20.30 13.11 15.65 18.14 31 H B 0.05 -0.59 8.75 21.12 12.98 16.54 16.47 32 H B 0.05 -0.63 9.12 19.61 12.72 16.44 14.97 33 H B 0.05 -0.58 9.24 17.76 11.89 14.62 16.44 34 H B 0.05 -0.57 9.01 18.53 11.47 14.65 16.35 35 H B 0.05 -0.52 9.60 18.91 12.29 15.86 15.40 36 H B 0.05 -0.41 9.71 17.40 12.52 15.82 15.88 37 H B 0.05 -0.44 9.89 16.07 10.97 15.01 16.65 38 H E 0.05 -0.10 10.26 16.90 10.43 13.39 15.11 39 H E 0.11 1.27 10.45 15.56 8.78 12.74 12.78 40 H E 0.13 1.50 9.71 13.54 7.85 12.75 11.01 41 C E 0.19 1.10 8.97 11.69 7.55 11.81 9.41 42 C E 0.23 1.06 7.82 9.84 7.43 10.59 8.23 43 C E 0.24 1.47 6.83 8.31 7.24 9.18 8.13 44 C E 0.35 1.62 5.87 7.46 7.01 7.93 7.69 45 C E 0.64 1.25 4.61 6.95 6.24 6.98 7.02 46 C E 0.89 0.52 4.04 6.34 5.75 6.32 6.38 47 C B 0.97 -0.20 3.72 6.18 5.36 6.01 6.01 48 C E 1.00 -0.48 3.40 5.99 5.03 5.80 5.72 49 S E 1.00 -0.62 3.06 5.52 4.61 5.21 5.18 50 S E 1.00 -0.82 3.00 5.55 4.44 5.12 5.09 51 S B 1.00 -0.99 2.83 5.29 4.37 4.85 4.86 52 S B 1.00 -1.02 2.76 5.35 4.22 4.78 4.83 53 S B 1.00 -1.01 2.70 5.13 4.22 4.62 4.65 54 S B 1.00 -1.00 2.77 5.12 4.16 4.72 4.67 55 C B 1.00 -0.78 3.05 5.34 4.57 5.30 4.95 56 C B 1.00 -0.74 3.18 5.07 4.54 5.17 4.80 57 C B 0.99 -0.86 3.35 5.20 4.45 5.01 4.85 58 C B 0.99 -0.78 3.48 5.01 4.46 4.81 4.73 59 H B 0.99 -0.63 3.56 5.07 4.53 4.65 4.69 60 H B 0.97 -0.49 3.59 5.28 4.47 4.78 4.89 61 H B 1.00 -0.54 3.47 5.49 4.30 4.75 5.04 62 C B 1.00 -0.41 3.53 5.69 4.38 4.88 5.07 63 C B 1.00 -0.35 3.69 5.96 4.40 4.97 5.22 64 C B 1.00 -0.20 4.63 5.88 4.27 6.98 5.05 65 C B 1.00 -0.14 4.94 5.98 4.30 7.02 5.85 66 C B 1.00 -0.13 4.59 6.34 4.33 6.34 6.05 67 C B 0.99 -0.17 3.92 6.33 4.31 5.33 5.85 68 C B 1.00 -0.20 3.70 6.28 4.22 5.59 6.05 69 C B 1.00 -0.31 4.02 6.36 4.20 5.97 5.51 70 C B 1.00 -0.51 3.57 6.38 4.36 5.63 5.63 71 H B 0.99 -0.48 3.37 5.96 4.20 5.19 5.30 72 H E 0.99 -0.38 3.56 6.02 4.11 5.23 5.28 73 H B 0.99 -0.38 3.60 6.23 4.17 5.51 5.44 74 H E 0.99 -0.37 3.49 5.99 4.28 5.35 5.31 75 H B 0.98 -0.43 3.56 5.77 4.24 5.16 5.11 76 H E 0.99 0.10 3.86 6.02 4.22 5.43 5.26 77 C E 0.99 0.12 4.04 6.19 4.49 5.67 5.47 78 C E 1.00 -0.13 3.82 5.77 4.49 5.38 5.17 79 C B 1.00 -0.55 3.77 5.44 4.55 4.98 4.92 80 S E 1.00 -0.63 3.50 5.08 4.22 4.55 4.52 81 S B 1.00 -0.58 3.33 4.62 4.21 4.17 4.21 82 C E 1.00 -0.56 3.53 5.02 4.53 4.43 4.50 83 C B 1.00 -0.75 3.39 4.68 4.65 4.28 4.38 84 C B 1.00 -1.08 3.17 4.53 4.56 4.21 4.38 85 C B 1.00 -1.02 3.14 4.25 4.68 4.33 4.32 86 C B 0.99 -0.94 3.09 4.35 4.77 4.61 4.46 87 C B 0.97 -0.75 3.46 4.40 5.05 5.07 4.67 88 C B 0.91 -0.79 3.47 4.69 5.23 5.57 4.83 89 C B 0.97 -0.86 3.29 4.86 4.97 5.47 4.64 90 C B 0.85 -0.83 3.25 5.22 5.09 5.74 4.96 91 C B 0.95 -0.68 3.16 5.36 5.00 5.57 5.11 92 H B 1.00 -0.87 3.27 5.24 4.95 5.68 5.03 93 H B 1.00 -1.03 3.03 4.91 5.01 5.43 4.77 94 H B 1.00 -1.13 3.24 4.74 4.89 5.15 4.69 95 H E 1.00 -1.00 2.97 5.05 4.92 5.33 4.90 96 H B 1.00 -1.01 2.94 5.08 5.10 5.56 4.99 97 H B 1.00 -0.98 3.04 4.78 5.09 5.25 4.89 98 H E 1.00 -0.81 3.23 4.88 4.97 5.09 4.97 99 H E 1.00 -0.73 3.25 5.17 5.10 5.43 5.20 100 H B 1.00 -0.79 3.50 5.18 5.35 5.66 5.33 101 C B 1.00 -0.88 3.47 4.86 5.26 5.32 5.17 102 C E 1.00 -0.72 3.48 4.84 5.33 5.61 5.14 103 C B 1.00 -0.90 3.21 4.76 5.32 5.69 5.01 104 C B 1.00 -0.93 3.01 4.92 5.26 5.91 5.00 105 C B 1.00 -0.65 3.36 5.05 5.44 6.25 5.11 106 C B 1.00 -0.67 3.63 5.07 5.44 6.25 5.21 107 C B 1.00 -0.81 4.38 5.23 5.38 6.50 5.25 108 C B 1.00 -0.80 4.60 5.38 5.47 6.87 5.20 109 C B 0.99 -0.72 3.84 5.15 5.19 6.88 4.93 110 C B 0.99 -0.82 3.49 4.80 5.02 6.77 4.64 111 C B 0.99 -0.62 3.25 5.04 5.06 6.07 4.74 112 C B 0.99 -0.57 3.40 5.24 5.04 6.03 4.82 113 C B 0.99 -0.39 3.48 5.56 5.17 6.41 4.98 114 C B 0.98 -0.14 3.87 5.84 5.30 7.01 5.04 115 C E 0.97 0.29 5.58 5.70 6.26 7.99 5.25 116 C B 0.57 0.51 6.25 6.56 7.42 8.62 7.07 117 C E 0.52 0.89 5.76 6.60 7.62 7.71 7.18 118 C B 0.37 0.93 6.04 6.76 7.88 8.19 8.32 119 C E 0.34 0.94 6.61 7.03 9.12 9.43 8.88 120 C E 0.34 0.88 7.70 6.94 8.81 10.69 9.00 121 C E 0.32 0.67 8.86 7.18 8.12 12.63 9.31 122 H E 0.30 0.45 7.15 8.94 8.50 11.03 9.58 123 H B 0.36 0.44 5.75 8.15 7.89 10.06 9.26 124 C E 0.45 0.51 4.23 8.09 7.80 7.77 9.48 125 C E 0.53 0.19 4.38 7.43 7.16 7.67 9.79 126 C B 0.86 -0.12 4.32 6.87 5.97 6.99 8.03 127 C E 0.95 -0.08 4.22 5.77 5.71 7.34 7.86 128 C E 0.95 -0.03 3.69 6.22 5.80 6.51 7.72 129 C E 0.96 -0.19 4.29 6.03 5.83 6.69 7.21 130 C E 0.98 -0.26 3.84 5.72 5.66 6.52 5.69 131 C B 1.00 -0.60 3.63 5.79 5.57 6.62 5.73 132 H B 1.00 -0.77 3.55 5.56 5.43 6.17 5.60 133 H B 1.00 -0.67 3.52 5.54 5.26 6.47 5.45 134 H B 1.00 -0.54 3.99 5.79 5.31 6.06 5.64 135 H B 1.00 -0.53 3.75 5.93 5.50 5.88 5.82 136 H B 1.00 -0.57 3.45 5.72 5.50 6.50 5.76 137 H B 1.00 -0.35 3.64 5.83 5.42 6.59 5.78 138 H E 1.00 0.01 3.75 6.16 5.55 6.21 6.02 139 H E 0.88 0.13 3.80 6.37 5.96 6.49 6.36 140 C B 0.88 -0.02 3.58 6.34 6.04 6.65 6.41 141 C B 0.99 -0.35 3.35 6.41 5.75 6.31 6.28 142 C B 0.99 -0.67 3.28 6.31 5.54 6.22 6.11 143 S B 0.99 -0.68 3.06 6.21 5.17 5.99 5.78 144 S B 0.99 -0.75 2.87 5.98 4.95 5.77 5.56 145 S B 0.99 -0.92 3.05 6.00 4.82 5.72 5.47 146 S B 0.97 -0.96 3.01 5.88 4.72 5.65 5.30 147 S B 0.97 -0.93 2.81 6.06 4.71 5.67 5.43 148 C B 0.97 -0.89 3.10 6.26 4.98 6.15 5.62 149 C B 0.95 -0.82 3.01 5.98 4.96 6.09 5.42 150 C B 0.95 -0.73 2.98 5.85 5.00 6.19 5.34 151 C B 0.84 -0.54 3.06 5.95 5.28 6.37 5.43 152 C B 0.88 -0.42 3.10 5.92 5.42 6.46 5.47 153 C B 0.89 -0.25 3.12 6.23 5.49 6.63 5.61 154 C B 0.84 -0.12 4.14 6.75 5.86 8.31 6.86 155 C E 0.81 0.07 4.40 6.99 6.06 8.44 6.48 156 C B 0.76 0.28 5.58 6.76 6.03 7.58 6.23 157 C E 0.71 0.55 7.07 6.84 5.95 7.90 6.29 158 C E 0.65 0.57 7.10 7.34 6.36 8.58 6.57 159 C E 0.64 0.55 5.60 7.30 7.02 8.44 6.73 160 C E 0.63 0.57 5.72 7.02 7.75 8.72 6.61 161 C E 0.64 0.47 5.37 7.28 7.18 7.61 6.73 162 C B 0.70 0.45 4.37 7.02 6.98 7.83 6.30 163 C E 0.76 0.48 3.73 7.20 6.18 7.54 6.15 164 C E 0.79 0.20 3.89 6.94 5.44 6.55 6.04 165 C B 0.84 -0.03 3.67 7.00 5.47 6.77 6.20 166 C B 0.91 -0.15 3.53 6.93 5.45 6.66 6.07 167 C B 0.96 -0.15 3.13 6.65 5.40 6.28 5.88 168 C B 0.97 -0.23 3.61 6.90 5.28 6.31 6.05 169 C B 0.97 -0.31 3.19 6.75 5.17 6.29 5.98 170 C B 0.97 -0.20 3.18 6.75 5.26 6.54 6.20 171 C B 0.97 -0.08 3.27 6.37 5.25 6.58 6.15 172 C B 0.97 -0.13 3.39 6.33 5.39 6.41 6.06 173 C B 0.97 -0.05 3.12 6.32 5.43 6.31 5.98 174 C B 0.97 -0.03 3.41 6.52 5.57 6.15 5.91 175 C B 0.97 0.05 3.67 6.21 5.46 6.66 5.71 176 C E 0.96 0.30 3.19 6.25 5.41 6.07 5.63 177 C E 0.93 0.39 4.91 5.66 5.37 7.41 5.81 178 C B 0.95 0.21 5.19 5.42 5.30 8.16 5.63 179 C B 0.95 0.16 4.95 5.27 5.17 8.60 5.41 180 C E 0.97 0.20 4.74 5.41 5.13 7.26 5.34 181 C B 0.98 -0.08 5.69 5.34 5.05 6.38 5.19 182 C B 0.98 -0.17 6.30 5.62 4.94 7.47 5.28 183 C B 0.98 -0.13 5.83 5.76 4.89 7.62 5.45 184 C B 0.98 -0.11 4.51 5.99 4.88 6.55 5.68 185 C B 0.90 -0.08 5.81 6.36 4.96 8.04 5.84 186 C B 0.90 0.06 6.66 6.35 4.84 8.28 6.09 187 C B 0.98 0.28 7.29 5.96 4.78 8.94 6.19 188 C E 0.98 0.55 7.59 5.85 4.89 9.45 6.20 189 C E 0.98 0.55 7.95 5.64 4.89 10.09 5.98 190 C B 0.93 0.47 7.55 5.87 4.79 10.39 5.96 191 C E 0.95 0.61 6.65 5.54 4.74 9.87 5.71 192 C E 0.92 0.63 5.88 5.42 4.85 8.62 5.88 193 C B 0.84 0.50 5.85 5.85 4.97 7.80 6.24 194 C E 0.80 0.55 6.33 6.33 5.06 9.05 6.39 195 C E 0.80 0.57 5.98 6.66 5.09 9.24 6.45 196 C B 0.89 0.61 4.70 6.67 4.92 8.03 6.55 197 C E 0.96 0.83 5.08 6.92 4.93 8.22 6.59 198 C E 0.95 0.72 5.03 7.18 4.84 7.55 6.55 199 C E 0.93 0.54 5.25 7.17 4.86 7.81 6.70 200 C E 0.98 0.46 4.89 7.01 4.97 6.89 6.67 201 C E 0.96 0.32 5.09 7.30 4.98 6.60 6.47 202 C E 0.97 -0.05 4.45 7.22 4.85 6.63 6.34 203 C B 1.00 -0.44 3.31 6.70 4.83 6.20 5.99 204 C B 1.00 -0.56 3.07 6.64 5.00 6.03 5.90 205 H B 1.00 -0.64 2.96 6.39 4.82 5.90 5.67 206 H B 1.00 -0.72 3.19 6.73 4.74 6.11 5.92 207 H B 1.00 -0.72 3.13 6.81 4.88 6.15 5.99 208 H B 1.00 -0.80 2.92 6.52 5.00 5.93 5.77 209 H B 1.00 -0.64 3.15 6.62 4.90 5.99 5.81 210 H E 1.00 -0.32 3.34 6.96 4.89 6.27 6.09 211 H B 1.00 -0.46 3.13 6.83 5.07 6.26 6.04 212 H B 1.00 -0.59 3.12 6.61 5.12 6.04 5.88 213 H B 1.00 -0.49 3.32 6.91 5.03 6.25 6.08 214 H E 1.00 -0.32 3.34 7.08 5.13 6.51 6.28 215 H B 1.00 -0.45 3.18 6.80 5.29 6.37 6.14 216 H B 1.00 -0.29 3.29 6.80 5.28 6.29 6.11 217 H E 0.99 0.25 3.47 7.18 5.26 6.64 6.40 218 H E 0.93 0.56 3.52 7.32 5.60 6.91 6.66 219 C B 0.90 0.61 3.50 7.15 5.71 6.77 6.80 220 C E 0.85 0.89 4.40 7.48 5.92 7.61 9.07 221 C E 0.87 1.19 4.32 7.66 5.69 8.00 8.44 222 C E 0.99 1.03 3.86 7.67 5.70 6.85 6.61 223 C B 0.99 0.17 3.63 6.76 5.66 6.59 6.41 224 C B 1.00 -0.26 3.53 6.47 5.44 6.27 6.15 225 S B 1.00 -0.68 3.09 6.09 4.96 5.73 5.58 226 S B 1.00 -0.86 2.91 5.75 4.74 5.45 5.33 227 S B 1.00 -1.06 2.88 5.76 4.64 5.41 5.27 228 S B 1.00 -1.06 2.84 5.55 4.52 5.17 5.05 229 S B 1.00 -1.00 2.80 5.69 4.42 5.16 5.08 230 C B 1.00 -0.88 3.08 5.95 4.85 5.72 5.40 231 C B 1.00 -0.82 2.96 5.99 4.74 5.78 5.42 232 C B 1.00 -0.65 2.99 5.80 4.64 5.94 5.31 233 C B 1.00 -0.48 3.08 5.79 4.51 5.70 5.29 234 C E 1.00 -0.47 3.15 5.61 4.43 5.44 5.16 235 C E 1.00 -0.38 2.94 5.23 4.35 5.40 4.91 236 C B 1.00 -0.27 3.02 5.36 4.58 5.72 5.18 237 C B 1.00 -0.31 3.13 5.50 4.62 6.01 5.35 238 C B 1.00 -0.24 3.31 5.66 4.56 5.88 5.44 239 C E 0.99 -0.16 3.21 6.07 4.60 5.97 5.68 240 C B 0.96 -0.31 3.34 6.38 4.69 5.89 5.88 241 C B 0.96 -0.14 3.57 6.68 4.71 6.10 6.18 242 H E 0.96 0.16 3.89 6.80 4.74 6.64 6.29 243 H E 0.96 0.07 4.06 6.80 4.66 6.64 6.37 244 H B 0.97 -0.35 3.50 6.45 4.50 5.88 6.09 245 H E 0.97 -0.18 3.48 6.31 4.56 6.06 6.02 246 H E 0.97 0.14 3.62 6.43 4.64 5.52 6.27 247 H E 0.97 0.10 3.56 6.57 4.52 5.64 6.22 248 C B 0.97 -0.08 3.59 6.26 4.59 5.42 6.09 249 C E 0.93 0.34 3.90 6.36 4.85 5.77 6.32 250 C E 0.93 0.71 4.23 6.04 4.77 6.18 6.52 251 C E 0.93 0.67 4.14 6.13 4.70 5.85 6.29 252 C E 0.93 0.52 4.47 6.18 4.79 6.54 6.16 253 C B 0.90 0.20 5.23 5.88 4.73 7.47 6.45 254 C E 0.90 0.23 5.43 5.78 4.82 7.82 6.52 255 C E 0.90 0.21 5.40 5.45 4.91 7.12 6.27 256 C B 0.90 0.09 5.62 5.31 4.89 7.99 6.26 257 C E 0.87 0.12 5.74 5.31 4.99 8.87 7.01 258 C E 0.80 0.15 6.04 5.13 5.25 9.64 8.67 259 C B 0.81 0.21 6.75 5.22 5.29 10.64 8.85 260 C E 0.80 0.49 8.31 5.05 5.36 11.87 8.86 261 C E 0.81 0.61 9.27 4.97 5.45 13.81 8.09 262 C E 0.82 0.74 10.37 4.83 7.75 14.94 7.27 263 C E 0.84 0.65 11.27 4.74 7.79 15.97 6.71 264 C E 0.82 0.62 10.84 4.94 7.84 15.49 6.46 265 C E 0.84 0.43 11.40 5.01 7.64 15.55 6.42 266 C E 0.81 0.23 12.28 4.84 5.43 16.54 6.61 267 H E 0.80 0.07 11.50 5.00 5.50 15.62 6.46 268 H E 0.77 -0.11 10.18 5.24 5.59 14.10 6.34 269 H B 0.78 -0.20 10.01 5.08 5.28 13.87 6.26 270 H B 0.80 -0.14 10.33 4.86 5.24 14.26 6.46 271 H E 0.79 0.15 10.93 5.04 5.35 14.75 6.53 272 H E 0.77 0.20 9.38 5.27 5.33 13.11 6.44 273 C E 0.74 0.24 7.80 5.42 5.43 11.67 6.26 274 C E 0.77 0.52 8.48 5.98 5.35 12.26 6.12 275 C B 0.79 0.42 8.52 6.98 5.34 11.24 5.87 276 C E 0.80 0.36 8.02 6.65 5.45 10.73 5.92 277 C B 0.80 0.33 6.98 7.00 5.41 9.12 5.70 278 C E 0.86 0.49 6.99 6.07 5.26 8.34 5.64 279 C E 0.84 0.57 6.76 5.92 5.33 8.25 5.55 280 C E 0.81 0.49 6.46 5.23 5.24 7.76 5.70 281 C E 0.79 0.48 7.01 5.43 5.35 7.09 6.86 282 H E 0.79 0.38 7.97 5.51 5.27 6.07 8.56 283 H E 0.82 0.36 7.23 5.73 5.19 7.36 10.17 284 H E 0.85 -0.02 6.38 5.57 5.08 7.86 10.17 285 H B 0.85 -0.24 5.81 5.39 5.00 6.21 10.72 286 H E 0.88 -0.16 6.31 5.64 4.92 6.18 10.64 287 H E 0.89 -0.11 5.87 5.80 4.88 7.31 8.18 288 H B 0.95 -0.38 5.55 5.38 4.60 5.61 5.85 289 H B 0.96 -0.67 4.17 5.40 4.51 6.19 5.58 290 H E 0.99 -0.59 3.49 5.70 4.47 5.33 5.65 291 H E 1.00 -0.63 3.44 5.74 4.44 5.34 5.56 292 H B 0.98 -0.91 3.39 5.55 4.39 5.15 5.35 293 H B 1.00 -0.96 3.30 5.71 4.29 4.99 5.46 294 H B 1.00 -0.94 3.26 6.01 4.34 5.25 5.66 295 H B 1.00 -0.96 3.13 5.88 4.34 5.28 5.49 296 H B 1.00 -0.96 3.15 5.79 4.25 5.15 5.36 297 H B 1.00 -0.87 3.22 6.13 4.26 5.32 5.61 298 H B 1.00 -0.89 3.25 6.25 4.37 5.46 5.69 299 H B 1.00 -0.89 3.24 6.05 4.36 5.30 5.47 300 H B 1.00 -0.69 3.28 6.15 4.28 5.31 5.51 301 H E 1.00 -0.49 3.39 6.49 4.38 5.57 5.78 302 H B 1.00 -0.62 3.32 6.41 4.48 5.56 5.75 303 H B 1.00 -0.66 3.33 6.24 4.42 5.45 5.58 304 H B 1.00 -0.55 3.49 6.54 4.42 5.71 5.77 305 H E 1.00 -0.43 3.46 6.75 4.58 5.92 5.97 306 H B 1.00 -0.57 3.38 6.57 4.62 5.82 5.83 307 H B 1.00 -0.39 3.48 6.53 4.55 5.84 5.79 308 H E 1.00 -0.12 3.56 6.88 4.62 6.16 6.06 309 H E 1.00 -0.20 3.51 6.96 4.78 6.26 6.15 310 H B 1.00 -0.22 3.52 6.74 4.79 6.15 6.01 311 H E 1.00 0.10 3.71 6.92 4.74 6.32 6.13 312 H E 0.99 0.45 3.86 7.27 4.89 6.62 6.41 313 C E 0.99 0.47 3.87 7.30 5.15 6.75 6.53 314 C E 0.99 0.37 3.92 7.13 5.07 6.61 6.39 315 C B 0.99 0.05 3.72 6.78 5.05 6.32 6.16 316 C B 1.00 0.01 3.73 6.58 4.82 6.05 5.92 317 C E 1.00 0.26 4.01 6.60 4.89 6.05 5.92 318 C B 1.00 0.00 3.84 6.37 5.04 5.98 5.91 319 S B 1.00 -0.57 3.33 5.91 4.56 5.43 5.36 320 S B 1.00 -0.83 3.21 5.43 4.43 5.06 5.05 321 S B 1.00 -0.86 3.10 5.35 4.28 4.96 4.95 322 S B 1.00 -0.94 2.96 5.06 4.24 4.65 4.70 323 S B 1.00 -1.02 2.86 5.07 4.10 4.56 4.62 324 S B 1.00 -1.08 2.95 4.79 4.16 4.44 4.42 325 S B 1.00 -0.94 3.01 4.73 4.21 4.43 4.38 326 C B 1.00 -0.72 3.13 4.94 4.70 4.99 4.69 327 C B 1.00 -0.84 3.09 4.71 4.66 4.90 4.55 328 C B 1.00 -0.76 3.17 4.73 4.56 4.85 4.53 329 C B 1.00 -0.64 3.07 4.80 4.54 4.81 4.70 330 C B 1.00 -0.73 4.18 4.58 4.60 6.51 4.77 331 C B 1.00 -0.66 4.10 4.80 4.55 5.66 4.93 332 C B 1.00 -0.53 4.93 4.63 4.68 6.27 4.89 333 C B 1.00 -0.46 5.23 4.61 4.81 6.43 4.69 334 C B 1.00 -0.44 4.79 4.46 4.97 6.37 4.79 335 C B 1.00 -0.38 4.51 4.52 4.94 5.04 4.74 336 C B 0.98 -0.36 4.60 4.45 4.84 5.09 4.58 337 C B 0.49 -0.57 5.16 5.63 5.73 5.98 5.57 338 C B 0.92 -0.22 3.98 4.88 4.82 5.36 4.73 339 C B 1.00 -0.32 3.77 4.59 4.64 5.50 4.57 340 C B 1.00 -0.48 3.37 4.55 4.71 5.34 4.56 341 C B 1.00 -0.46 3.17 4.50 4.86 5.32 4.57 342 C B 1.00 -0.51 3.40 4.26 4.88 5.20 4.50 343 C B 0.99 -0.54 3.27 3.90 4.71 4.86 4.30 344 C B 0.99 -0.70 3.37 4.12 4.83 4.90 4.45 345 C B 1.00 -0.51 3.28 4.25 4.66 4.45 4.33 346 H B 1.00 -0.38 3.31 4.49 4.61 4.59 4.46 347 H B 1.00 -0.45 3.08 4.38 4.66 4.64 4.44 348 H B 1.00 -0.78 3.09 4.16 4.65 4.56 4.29 349 S B 1.00 -0.50 2.96 4.13 4.28 4.01 4.03 350 H B 1.00 -0.90 3.24 4.66 4.48 4.38 4.44 351 S B 1.00 -0.71 3.24 4.90 4.33 4.36 4.53 352 S B 1.00 -0.95 3.20 4.76 4.23 4.27 4.39 353 S B 1.00 -0.86 3.13 4.96 4.12 4.44 4.51 354 S B 1.00 -0.66 3.24 4.95 4.21 4.58 4.60 355 S B 1.00 -0.49 3.43 5.27 4.20 4.91 4.84 356 S B 0.99 -0.32 3.62 5.50 4.54 5.30 5.21 357 C B 1.00 0.29 3.95 6.04 4.90 5.76 5.55 358 C E 1.00 0.66 4.26 6.00 4.99 6.00 5.67 359 C B 1.00 0.49 4.34 5.73 4.80 5.83 5.41 360 C E 0.99 0.60 4.42 5.82 4.80 5.96 5.36 361 C E 0.99 0.55 4.41 6.00 4.66 5.89 5.28 362 C E 0.99 0.31 4.44 5.97 4.67 6.01 5.21 363 C E 0.97 0.08 4.45 5.60 4.70 5.41 5.01 364 S E 0.95 -0.12 4.02 5.17 4.25 4.81 4.51 365 S B 0.98 -0.32 3.80 4.72 4.28 4.39 4.29 366 C E 0.99 -0.18 3.88 5.04 4.77 4.67 4.59 367 C B 0.98 -0.35 3.80 4.75 4.91 4.51 4.58 368 C B 0.93 -0.55 3.47 4.42 4.84 4.22 4.44 369 S B 0.98 -0.73 3.34 4.19 4.72 4.09 4.31 370 S B 0.98 -0.77 3.13 4.20 4.78 4.18 4.44 371 S B 0.98 -0.78 3.14 4.43 4.78 4.58 4.61 372 H B 0.98 -0.83 3.21 4.54 5.05 4.97 4.84 373 H B 0.98 -1.03 3.39 4.52 5.04 4.78 4.88 374 H B 0.98 -0.92 3.30 4.82 4.97 4.83 5.01 375 H B 0.99 -0.82 3.27 4.93 5.14 5.10 5.20 376 H B 0.99 -0.88 3.47 4.78 5.25 5.12 5.26 377 H B 1.00 -0.91 3.53 4.91 5.07 4.96 5.16 378 H B 1.00 -0.85 3.45 5.18 5.09 5.13 5.33 379 H B 1.00 -0.73 3.49 5.11 5.29 5.28 5.51 380 H B 1.00 -0.49 3.75 5.07 5.27 5.33 5.48 381 H B 1.00 -0.50 3.78 5.36 5.14 5.40 5.50 382 H B 1.00 -0.35 3.75 5.60 5.36 5.56 5.73 383 C E 1.00 -0.02 3.99 5.47 5.52 5.77 5.90 384 C B 1.00 0.05 3.60 5.46 5.58 5.68 5.88 385 C E 0.97 0.64 3.82 5.56 5.78 5.95 5.93 386 C B 0.99 0.51 3.64 5.34 5.69 5.89 5.84 387 C E 0.93 0.56 3.97 6.53 6.01 6.31 6.18 388 C E 0.93 0.73 4.14 5.93 6.01 6.04 6.15 389 C E 0.71 0.35 4.85 6.71 6.33 6.66 6.28 390 C E 0.93 0.01 4.15 5.17 6.28 6.00 5.74 391 C B 0.99 -0.37 3.62 4.76 5.70 5.79 5.35 392 C B 1.00 -0.60 3.55 4.60 5.46 5.49 5.17 393 C B 0.99 -0.73 3.72 4.43 5.31 5.55 5.03 394 C E 1.00 -0.59 3.48 4.04 4.90 4.87 4.67 395 C B 1.00 -0.62 3.80 4.57 5.10 5.05 5.03 396 H B 1.00 -0.85 3.96 4.82 4.98 5.15 4.93 397 H B 1.00 -0.63 3.75 4.97 5.02 5.13 5.11 398 H B 1.00 -0.41 3.79 4.91 5.10 4.99 5.10 399 H B 0.99 -0.44 3.79 4.95 4.96 5.14 4.90 400 H B 0.99 -0.27 4.26 5.20 4.85 5.74 4.97 401 C E 0.99 0.44 4.41 5.46 5.01 6.08 5.26 402 C E 0.99 0.84 4.48 5.37 5.03 5.97 5.11 403 C E 0.98 1.16 4.34 5.33 5.22 5.71 5.12 404 C E 0.93 1.37 4.07 5.20 5.71 5.70 5.08 405 C E 0.79 1.31 4.98 5.61 8.49 5.42 5.22 406 C E 0.67 1.08 5.51 5.66 10.44 6.58 5.57 407 C E 0.80 0.81 5.30 5.20 8.33 5.83 5.25 408 C E 0.97 0.27 4.75 5.02 5.70 6.54 4.98 409 C E 0.98 0.01 4.97 4.92 5.32 5.01 5.31 410 C E 0.95 -0.15 6.32 4.69 5.39 5.74 7.27 411 S B 0.97 -0.46 5.00 4.41 5.13 5.17 5.72 412 S B 0.98 -0.91 4.46 4.16 4.72 4.56 4.37 413 S B 0.98 -0.97 4.39 3.82 4.86 5.02 4.41 414 S B 0.98 -1.04 4.42 3.67 4.77 5.28 4.32 415 S B 0.97 -0.93 4.53 3.67 4.78 5.93 4.52 416 S B 0.97 -0.96 4.59 3.77 4.75 6.16 4.50 417 C B 0.93 -0.85 4.68 4.39 5.15 6.59 4.88 418 C B 0.91 -0.60 4.72 4.62 5.25 6.55 4.98 419 C B 0.85 -0.37 5.26 5.13 5.45 7.54 5.41 420 C B 0.81 -0.26 5.64 5.32 5.49 7.89 5.36 421 C B 0.69 -0.11 6.54 5.49 5.75 7.59 5.39 422 C E 0.62 0.18 8.30 7.35 6.00 9.99 5.57 423 C E 0.48 0.18 8.28 9.00 6.33 9.32 5.73 424 C B 0.43 0.02 7.16 9.09 6.57 9.47 5.92 425 C E 0.36 -0.01 6.96 7.87 8.01 8.47 6.04 426 C E 0.35 -0.03 7.19 8.63 9.43 7.49 6.82 427 C E 0.32 -0.08 8.42 8.84 11.16 8.83 8.87 428 C B 0.27 -0.09 9.39 8.32 11.91 9.39 10.31 429 C E 0.27 -0.08 10.98 8.58 13.56 9.66 12.67 430 C E 0.26 0.02 11.61 8.94 14.30 9.63 12.93 431 C B 0.23 0.01 11.09 9.96 14.79 10.03 13.50 432 C B 0.20 -0.07 11.12 10.48 16.72 11.41 14.63 433 C E 0.21 -0.09 11.35 10.57 18.18 13.21 16.54 434 C E 0.19 -0.08 11.76 11.36 20.05 14.15 18.37 435 C B 0.11 0.01 12.11 11.03 19.89 15.09 18.48 436 C E 0.11 0.11 11.23 10.60 17.80 13.91 18.44 437 C E 0.12 0.21 9.93 9.63 16.09 11.54 18.08 438 C B 0.11 0.14 8.61 9.69 14.30 10.03 18.17 439 C B 0.13 -0.02 8.39 8.86 13.51 10.99 19.75 440 C E 0.12 0.12 8.82 8.96 13.89 12.41 21.40 441 C E 0.13 0.27 8.51 8.17 14.11 11.77 20.98 442 C B 0.15 0.10 7.93 7.93 12.45 10.22 19.40 443 C E 0.18 0.09 6.66 7.60 12.26 10.29 18.26 444 C B 0.18 0.10 6.08 7.54 11.78 11.57 16.40 445 C E 0.22 -0.02 7.56 6.99 12.48 12.33 16.03 446 C E 0.30 0.06 7.89 6.67 11.25 11.86 15.09 447 C B 0.41 -0.08 8.71 6.55 10.93 11.47 13.51 448 C E 0.49 -0.13 8.24 6.09 9.99 10.13 12.54 449 C E 0.66 -0.12 7.51 5.74 9.24 10.76 11.81 450 C B 0.77 -0.19 6.63 5.35 8.03 10.27 10.90 451 C B 0.77 -0.30 6.61 5.50 6.92 8.93 9.73 452 S B 0.84 -0.61 4.81 4.98 6.20 6.95 7.42 453 S B 0.89 -0.75 4.46 4.70 5.79 5.52 5.58 454 S B 0.96 -0.83 3.51 4.20 5.44 5.08 4.60 455 S B 0.88 -0.88 3.63 4.22 5.05 5.35 4.70 456 S B 0.88 -0.82 3.60 4.00 5.12 5.16 4.63 457 S B 0.96 -0.51 3.46 3.85 4.99 4.94 4.53 458 S B 0.81 -0.29 3.70 4.22 5.12 4.96 4.75 459 C E 0.81 0.22 3.99 4.81 5.47 5.14 5.16 460 C E 0.84 0.34 4.03 5.02 5.47 5.17 5.15 461 C E 0.84 0.18 4.75 5.13 5.37 5.82 5.03 462 C E 0.95 -0.14 4.87 4.69 5.22 6.85 4.89 463 C E 0.97 -0.28 5.19 4.36 5.13 6.12 4.76 464 S B 0.93 -0.62 5.14 4.21 5.07 6.01 4.71 465 S B 0.95 -0.70 5.01 4.08 5.01 6.03 4.60 466 S B 0.95 -0.71 5.31 4.31 5.15 6.10 4.77 467 S B 0.95 -0.62 5.25 4.48 5.30 6.11 4.87 468 S B 0.88 -0.22 5.94 4.94 6.25 6.48 5.13 469 C B 0.74 0.10 6.14 5.30 6.85 6.66 5.41 470 C E 0.70 0.50 6.48 5.40 9.24 7.40 5.69 471 C E 0.76 0.77 6.32 5.97 10.74 7.22 7.57 472 C E 0.77 0.72 4.75 7.33 9.87 8.67 10.16 473 C E 0.71 0.65 4.33 7.52 7.98 8.55 9.29 474 C B 0.70 0.30 4.86 7.27 6.03 7.21 7.67 475 C B 0.77 -0.07 3.96 5.35 5.79 6.30 5.83 476 C B 0.81 -0.55 3.80 4.85 5.56 5.92 5.30 477 S B 0.97 -0.80 3.44 4.19 4.99 5.10 4.69 478 S B 0.97 -0.83 3.61 4.52 5.21 5.19 4.90 479 S B 0.98 -0.75 3.44 4.41 4.98 4.88 4.64 480 C B 0.98 -0.49 3.55 4.72 5.10 4.96 4.75 481 C B 0.98 -0.39 3.49 4.76 4.97 4.71 4.59 482 C E 0.98 0.08 3.61 5.12 5.00 4.89 4.64 483 C E 0.98 0.19 3.65 5.26 5.12 5.11 4.81 484 C B 0.97 -0.13 3.53 4.99 5.06 4.99 4.78 485 C B 0.97 -0.28 3.47 4.88 4.90 4.71 4.61 486 C E 0.96 -0.02 3.47 4.77 4.93 4.76 4.71 487 H B 0.98 -0.42 3.49 4.57 5.04 4.91 4.74 488 H B 0.98 -0.40 3.60 4.68 5.17 5.14 4.96 489 H E 0.98 -0.40 3.63 4.81 5.31 5.35 5.10 490 H B 0.98 -0.41 3.70 4.73 5.36 5.48 5.13 491 C B 0.98 -0.11 3.78 4.97 5.45 5.62 5.24 492 C B 0.98 -0.15 3.85 4.92 5.51 5.69 5.31 493 C E 0.97 0.46 3.98 5.27 5.61 6.02 5.60 494 C E 0.97 0.57 4.13 5.39 5.62 5.94 5.76 495 C E 0.82 0.42 4.85 6.01 6.01 7.17 6.19 496 C E 0.89 0.28 4.21 5.69 5.84 6.62 5.87 497 H E 0.97 0.21 4.09 5.46 5.80 6.63 5.54 498 H E 0.97 0.19 3.94 5.46 5.89 6.13 5.64 499 H B 0.97 -0.11 3.80 5.09 5.66 5.79 5.37 500 H B 0.97 -0.20 3.71 4.99 5.57 5.85 5.33 501 H E 0.95 -0.09 3.83 5.19 5.75 6.06 5.56 502 H E 0.98 -0.20 3.78 4.96 5.73 5.82 5.44 503 H B 0.98 -0.41 3.71 4.65 5.56 5.50 5.20 504 H E 0.96 -0.24 3.67 4.80 5.59 5.85 5.34 505 H E 0.96 -0.18 3.68 4.88 5.75 5.94 5.51 506 H B 0.93 -0.40 3.70 4.59 5.72 5.49 5.35 507 H B 0.93 -0.60 3.69 4.52 5.58 5.58 5.22 508 H E 0.92 -0.46 3.57 4.81 5.71 6.06 5.47 509 H E 0.92 -0.41 3.64 4.68 5.83 5.86 5.55 510 H B 0.89 -0.61 3.74 4.53 5.74 5.71 5.39 511 H B 0.92 -0.42 3.54 4.70 5.63 5.91 5.34 512 H E 0.90 -0.18 3.55 4.92 5.85 6.14 5.62 513 H E 0.79 -0.07 3.71 4.90 6.06 5.99 5.76 514 H E 0.76 0.07 3.88 5.06 6.03 6.15 5.72 515 C E 0.76 0.22 3.85 5.39 6.06 6.51 6.05 516 C E 0.75 -0.04 3.95 5.37 8.02 6.36 5.97 517 C E 0.70 0.27 4.76 6.36 7.63 7.31 8.06 518 C B 0.60 -0.09 4.99 6.94 8.56 7.15 8.63 519 C E 0.59 0.03 5.32 7.53 9.53 7.89 9.22 520 C E 0.55 0.11 7.21 9.03 10.16 9.19 8.78 521 C B 0.55 0.16 8.21 11.09 8.08 9.16 8.89 522 C E 0.53 0.37 9.44 12.88 6.88 8.43 9.15 523 C E 0.53 0.42 10.09 14.54 6.94 8.16 10.15 524 C E 0.46 0.28 11.69 16.63 6.83 8.61 12.09 525 C E 0.49 0.48 12.47 17.08 6.81 9.64 13.36 526 C E 0.48 0.64 12.95 18.44 7.00 10.77 13.66 527 C E 0.48 0.82 11.66 18.45 6.94 11.48 14.39 528 C E 0.43 0.39 11.16 16.79 6.84 11.84 14.34 529 C E 0.38 0.23 12.52 17.52 6.97 12.02 14.08 530 C B 0.40 0.15 11.84 16.65 7.06 11.78 14.30 531 C E 0.40 0.29 10.53 15.90 6.98 11.43 15.14 532 C B 0.36 0.14 9.41 15.64 6.97 11.21 15.88 533 C E 0.32 0.37 9.40 14.83 7.15 10.53 15.66 534 C B 0.29 0.29 8.56 13.17 7.23 10.25 13.79 535 C E 0.25 0.18 7.21 11.31 7.14 9.54 13.83 536 C B 0.26 0.23 6.81 8.41 6.93 9.22 14.30 537 C E 0.24 0.42 7.28 6.70 7.18 9.18 14.82 538 C E 0.25 0.40 7.78 6.88 7.13 9.03 15.25 539 C E 0.26 0.37 7.56 6.75 6.96 8.12 16.83 540 C E 0.29 0.66 7.93 6.50 6.98 7.77 17.53 541 H E 0.27 0.51 8.81 6.67 7.03 8.28 17.79 542 H E 0.27 0.21 9.55 6.84 6.94 8.61 19.29 543 H B 0.26 0.20 9.71 6.64 6.88 8.78 21.19 544 C E 0.26 0.19 10.88 6.68 7.04 9.32 22.17 545 C E 0.27 0.26 11.83 6.99 7.10 9.80 22.62 546 C E 0.26 0.07 12.61 7.11 7.10 10.36 23.65 547 C B 0.25 0.01 12.96 6.89 6.98 10.28 24.62 548 C E 0.24 0.52 14.29 7.03 8.60 11.32 25.99 549 C E 0.20 0.74 15.34 8.41 8.59 12.56 26.55 550 C E 0.22 0.89 15.67 9.90 8.24 12.50 26.74 551 C E 0.22 1.48 16.16 10.07 8.04 13.31 27.62 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).