%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.15 1.50 28.72 24.64 32.94 10.51 25.37 2 C E 0.14 0.86 28.26 25.60 32.63 9.99 26.58 3 C E 0.14 0.10 26.62 25.70 31.65 8.64 26.86 4 C E 0.13 -0.02 27.44 27.50 31.84 9.33 28.81 5 C E 0.14 0.31 26.84 27.58 30.63 8.33 28.94 6 C E 0.13 0.07 26.86 27.64 29.93 7.88 28.73 7 C B 0.12 -0.06 25.03 26.32 28.13 7.59 26.85 8 C B 0.12 -0.18 23.08 24.54 26.82 7.01 25.57 9 C E 0.13 0.06 20.08 21.68 25.10 6.84 23.36 10 C E 0.15 0.65 17.69 19.30 23.31 6.33 21.06 11 C E 0.18 0.34 15.01 16.51 22.22 6.27 18.82 12 C E 0.19 0.34 13.36 14.44 19.95 6.23 16.48 13 C E 0.19 0.92 11.36 12.26 19.02 6.13 14.34 14 C E 0.19 1.17 10.05 10.55 16.70 6.08 12.18 15 C E 0.18 0.16 8.77 9.59 16.69 6.02 11.26 16 C E 0.20 0.21 7.28 8.75 15.37 5.85 10.29 17 C E 0.22 0.44 6.41 7.46 14.55 5.80 9.35 18 C E 0.23 0.72 6.15 7.25 13.66 5.80 9.95 19 C E 0.27 0.99 5.99 6.62 13.20 5.78 9.15 20 C E 0.29 0.51 6.08 6.45 12.92 5.87 9.56 21 C E 0.31 0.48 6.00 6.34 11.82 5.94 9.10 22 C E 0.34 0.90 5.97 6.30 11.14 5.85 9.98 23 C E 0.42 1.10 5.83 6.20 9.11 5.52 9.40 24 C E 0.52 1.00 5.77 6.17 8.98 5.45 10.45 25 C E 0.52 0.89 5.89 6.26 9.46 5.67 11.07 26 C E 0.56 0.57 5.66 5.96 8.53 5.56 10.55 27 C E 0.55 0.59 5.57 5.84 6.37 5.61 7.99 28 C E 0.55 0.36 5.54 5.78 6.29 5.70 10.03 29 C E 0.58 0.28 5.50 5.72 6.33 5.73 8.10 30 C E 0.67 0.52 5.20 5.36 6.22 5.58 6.62 31 C E 0.66 0.52 5.13 5.26 6.25 5.65 6.90 32 C E 0.67 0.55 5.12 5.25 6.11 5.73 6.81 33 C E 0.67 0.53 5.09 5.19 6.02 5.80 6.72 34 C E 0.70 0.45 4.93 4.99 5.82 5.80 6.56 35 C E 0.74 0.27 4.86 4.92 5.72 5.85 6.44 36 C E 0.74 0.17 4.87 4.96 7.31 5.86 6.34 37 C E 0.71 0.05 4.83 4.88 10.15 5.94 6.28 38 C E 0.73 0.04 4.72 4.76 12.44 5.86 6.15 39 C E 0.71 -0.02 4.78 4.88 12.49 5.92 6.09 40 C B 0.70 -0.15 4.79 4.94 10.71 5.80 6.04 41 C E 0.70 0.04 4.70 4.85 10.27 5.79 5.95 42 C E 0.69 0.19 4.65 4.85 7.30 5.57 5.81 43 C E 0.73 0.26 4.65 4.95 5.52 5.47 5.71 44 C E 0.74 0.10 4.70 5.02 5.39 5.32 5.62 45 C E 0.75 0.30 4.81 5.24 5.27 5.17 5.54 46 C E 0.75 0.22 4.83 5.15 5.21 5.05 5.46 47 C E 0.74 0.19 4.89 5.09 5.25 5.06 5.51 48 C E 0.74 0.05 4.95 5.24 5.10 4.93 6.74 49 C E 0.81 0.21 4.89 5.26 4.89 4.70 7.29 50 C E 0.81 0.19 4.88 5.13 4.86 5.68 5.21 51 C E 0.78 0.06 4.95 5.18 4.83 5.71 5.25 52 C E 0.77 0.07 5.08 5.45 6.75 6.79 5.35 53 C E 0.82 0.28 5.08 5.47 6.52 6.24 5.35 54 C E 0.82 0.29 5.09 5.40 5.45 6.63 5.46 55 C E 0.79 0.17 5.16 5.52 7.14 5.74 5.54 56 C B 0.80 0.13 5.01 5.35 4.97 5.52 5.57 57 C E 0.78 0.26 6.90 5.35 5.21 5.43 5.71 58 C E 0.63 0.44 9.09 6.42 5.58 5.32 6.12 59 C E 0.47 0.30 10.94 7.84 5.95 5.74 6.50 60 C B 0.40 0.22 13.38 10.13 6.26 5.87 6.77 61 C E 0.38 0.55 14.92 11.26 6.41 5.94 6.93 62 C E 0.38 0.59 16.53 11.97 6.44 6.01 7.00 63 C E 0.38 0.53 16.17 11.85 6.48 5.99 7.02 64 C B 0.38 0.55 14.86 11.87 6.30 5.85 6.86 65 C E 0.36 0.71 13.25 11.47 6.21 5.86 6.74 66 C E 0.36 0.95 10.83 10.58 6.72 5.81 6.83 67 C E 0.40 0.82 8.49 10.21 8.72 5.88 8.24 68 C E 0.53 0.55 6.54 8.40 9.14 5.63 8.55 69 C E 0.81 0.56 5.10 6.55 7.16 5.12 8.01 70 C E 0.88 0.17 4.93 5.47 5.12 5.09 5.74 71 H B 0.90 -0.17 4.76 5.28 4.92 5.02 5.35 72 H E 0.90 -0.19 4.69 5.19 4.93 5.03 5.36 73 H E 0.90 -0.23 4.72 5.11 4.99 4.95 5.46 74 H B 0.90 -0.63 4.59 4.96 4.80 4.82 5.29 75 H B 0.90 -0.66 4.51 4.88 4.66 4.90 5.17 76 H E 0.90 -0.46 4.57 4.82 4.76 4.92 5.31 77 H B 0.90 -0.62 4.53 4.72 4.74 4.78 5.31 78 H B 0.90 -0.67 4.40 4.62 4.55 4.73 5.14 79 H B 0.89 -0.40 4.43 4.62 4.56 4.84 5.19 80 H E 0.89 0.09 4.58 4.66 4.70 4.93 5.44 81 C E 0.89 0.06 4.47 4.55 4.67 5.12 5.33 82 C E 0.89 0.37 4.54 4.57 4.82 6.28 5.52 83 C E 0.89 0.16 4.46 4.50 4.78 6.91 5.48 84 C B 0.89 -0.26 4.37 4.46 4.61 5.95 5.27 85 C E 0.89 -0.20 4.30 4.48 4.54 6.17 5.21 86 H B 0.90 -0.25 4.19 4.47 4.38 5.63 5.07 87 H E 0.90 -0.26 4.17 4.61 4.33 5.65 5.06 88 H E 0.90 -0.49 4.21 4.59 4.37 5.25 5.01 89 H B 0.90 -0.76 4.24 4.60 4.37 4.98 4.97 90 H B 0.90 -0.72 4.21 4.77 4.33 4.42 5.00 91 H E 0.90 -0.52 4.25 4.89 4.39 4.34 5.05 92 H B 0.90 -0.62 4.33 4.90 4.45 4.32 4.96 93 H B 0.90 -0.54 4.35 4.99 4.44 4.37 4.95 94 C B 0.86 -0.28 4.57 5.42 4.69 4.59 5.25 95 C E 0.86 0.23 4.60 5.50 4.75 4.58 5.15 96 C E 0.85 0.52 4.74 5.81 4.95 4.62 5.26 97 C E 0.85 0.47 4.82 5.79 5.05 4.61 5.36 98 H E 0.85 0.31 4.85 5.86 5.12 4.48 5.44 99 H B 0.85 -0.12 4.81 5.62 5.05 4.49 5.40 100 H B 0.87 -0.35 4.63 5.38 4.79 4.45 5.16 101 H E 0.88 -0.29 4.61 5.51 4.78 4.42 5.12 102 H E 0.90 -0.27 4.60 5.41 4.80 4.37 5.15 103 H B 0.90 -0.60 4.52 5.13 4.67 4.39 5.08 104 H B 0.87 -0.75 4.45 5.13 4.55 4.41 4.99 105 H E 0.90 -0.52 4.47 5.21 4.59 4.37 4.98 106 H B 0.89 -0.57 4.54 5.12 4.68 4.44 5.12 107 H B 0.89 -0.75 4.43 4.89 4.52 4.43 5.05 108 H B 0.89 -0.54 4.37 4.93 4.43 4.40 4.99 109 H E 0.88 -0.07 4.51 5.03 4.60 4.48 5.10 110 H B 0.89 -0.23 4.52 4.86 4.62 4.52 5.20 111 C B 0.89 -0.30 4.46 4.81 4.52 4.58 5.19 112 C E 0.91 -0.07 4.48 4.81 4.52 4.51 5.24 113 C B 0.91 -0.23 4.36 4.81 4.38 6.28 5.15 114 C E 0.91 0.16 4.44 4.89 4.45 6.09 5.24 115 C E 0.95 0.34 4.38 4.81 4.39 5.39 5.31 116 C B 0.96 -0.10 4.27 4.77 4.31 5.07 5.27 117 C E 0.96 -0.42 4.15 4.88 4.22 5.25 5.24 118 H B 0.96 -0.71 4.08 4.93 4.17 5.00 5.11 119 H B 0.96 -0.69 4.06 4.89 4.17 5.03 5.27 120 H E 0.96 -0.55 4.12 4.70 4.21 4.52 5.27 121 H B 0.96 -0.76 4.12 4.69 4.20 4.44 5.07 122 H B 0.96 -0.80 4.07 4.76 4.17 4.53 5.07 123 H B 0.96 -0.72 4.08 4.64 4.21 4.60 5.23 124 H E 0.95 -0.55 4.16 4.54 4.26 4.52 5.15 125 H B 0.95 -0.70 4.13 4.61 4.23 4.47 4.99 126 H B 0.95 -0.58 4.09 4.63 4.22 4.67 5.06 127 H E 0.96 -0.25 4.11 4.46 4.27 4.63 5.14 128 H E 0.95 -0.21 4.16 4.45 4.30 4.53 5.02 129 C B 0.95 -0.47 4.08 4.49 4.22 4.98 4.93 130 C E 0.93 -0.34 4.03 4.59 4.17 5.16 4.96 131 C B 0.92 -0.42 4.18 4.98 4.32 5.14 5.13 132 C B 0.93 -0.13 4.23 5.11 4.38 5.31 5.18 133 C E 0.93 0.12 4.25 5.36 4.43 6.41 5.22 134 C B 0.93 -0.07 4.30 5.53 4.50 5.09 5.17 135 H B 0.95 -0.29 4.27 5.67 4.51 5.29 5.15 136 H E 0.95 -0.31 4.32 5.67 4.54 4.68 5.06 137 H B 0.96 -0.54 4.23 5.34 4.38 5.58 5.00 138 H B 0.96 -0.70 4.15 5.29 4.30 4.59 5.04 139 H B 0.96 -0.61 4.21 5.50 4.37 4.57 5.02 140 H E 0.96 -0.70 4.25 5.39 4.39 4.60 4.94 141 H B 0.91 -0.95 4.23 5.17 4.33 4.58 5.03 142 H B 0.88 -0.95 4.24 5.30 4.35 4.54 5.11 143 H B 0.96 -0.76 4.20 5.39 4.32 4.54 4.97 144 H B 0.96 -0.73 4.23 5.20 4.32 4.59 4.88 145 H B 0.96 -0.91 4.15 5.01 4.23 4.49 4.91 146 H B 0.96 -0.84 4.14 5.20 4.25 4.53 4.98 147 H E 0.96 -0.41 4.24 5.29 4.33 4.67 4.90 148 H B 0.96 -0.56 4.25 5.06 4.31 4.66 4.86 149 H B 0.96 -0.54 4.18 4.98 4.23 4.63 4.91 150 H B 0.93 -0.30 4.24 5.23 4.32 4.81 4.97 151 H E 0.95 0.11 4.34 5.22 4.41 4.86 4.92 152 H B 0.95 0.14 4.34 5.01 4.38 4.85 5.00 153 C B 0.91 0.10 4.37 5.15 4.41 5.44 5.11 154 C E 0.92 0.36 4.37 5.34 4.45 6.10 5.07 155 C E 0.91 0.59 4.32 5.47 4.46 7.51 5.15 156 C E 0.95 0.29 4.22 5.34 4.36 9.01 5.13 157 C B 0.95 0.10 4.17 5.50 4.35 9.79 5.10 158 C E 0.95 0.20 4.24 5.78 4.47 11.74 5.15 159 C B 0.95 0.06 4.32 5.85 4.54 11.89 5.17 160 C E 0.95 -0.17 4.39 5.78 4.56 11.54 5.21 161 C B 0.95 -0.37 4.37 5.96 4.60 12.85 5.26 162 H B 0.95 -0.52 4.17 5.74 4.38 12.19 5.15 163 H B 0.93 -0.69 4.08 5.39 4.24 11.58 5.03 164 H B 0.93 -0.87 4.09 5.45 4.25 12.19 5.03 165 H B 0.93 -0.81 4.09 5.67 4.32 12.79 5.17 166 H B 0.93 -0.88 4.06 5.52 4.26 11.79 5.22 167 H B 0.93 -0.93 4.07 5.31 4.22 11.80 5.15 168 H B 0.93 -0.99 4.12 5.55 4.34 10.23 5.29 169 H B 0.95 -0.93 4.04 5.61 4.34 7.69 5.40 170 H B 0.93 -0.90 4.04 5.37 4.28 4.61 5.40 171 H B 0.95 -0.87 4.03 5.32 4.27 4.53 5.36 172 H B 0.88 -0.80 4.16 5.71 4.55 4.52 5.65 173 H B 0.93 -0.84 4.08 5.60 4.51 4.46 5.72 174 H B 0.95 -0.79 4.08 5.40 4.47 4.46 5.69 175 H B 0.95 -0.52 4.14 5.61 4.61 4.40 5.79 176 H B 0.95 -0.58 4.18 5.84 4.78 4.33 5.99 177 H B 0.93 -0.47 4.20 5.74 4.81 4.37 6.09 178 H B 0.90 -0.29 4.31 5.72 4.90 4.38 6.17 179 C B 0.88 -0.03 4.34 5.87 4.97 4.48 6.19 180 C E 0.91 0.48 4.41 6.07 5.17 4.44 6.41 181 C E 0.90 0.50 4.41 6.20 5.19 4.44 6.38 182 C B 0.90 0.37 4.40 6.26 5.18 4.42 6.38 183 C E 0.90 0.50 4.53 6.51 5.42 4.45 6.68 184 C E 0.92 0.52 4.46 6.47 5.33 4.41 6.61 185 C E 0.92 0.21 4.36 6.21 5.13 4.40 6.44 186 C B 0.88 -0.14 4.35 6.21 5.07 4.47 6.37 187 C E 0.92 -0.13 4.31 6.12 5.02 4.43 6.38 188 H B 0.96 -0.13 4.16 5.84 4.75 4.27 6.11 189 H E 0.96 -0.04 4.18 6.06 4.83 4.28 6.18 190 H E 0.96 -0.20 4.19 6.17 4.87 4.31 6.16 191 H B 0.96 -0.45 4.10 5.89 4.63 4.29 5.89 192 H B 0.96 -0.34 4.07 5.88 4.56 4.29 5.81 193 H E 0.96 -0.04 4.14 6.18 4.74 4.35 5.95 194 H B 0.89 -0.20 4.23 6.26 4.81 4.47 5.96 195 H B 0.92 -0.10 4.16 6.05 4.59 4.48 5.68 196 C E 0.96 0.07 4.14 6.19 4.64 4.38 5.70 197 C E 0.96 0.14 4.18 6.26 4.65 4.38 5.59 198 C E 0.96 0.07 4.14 6.02 4.49 4.43 5.39 199 C E 0.96 0.20 4.22 5.99 4.51 4.51 5.34 200 C E 0.96 0.34 4.24 6.17 4.61 4.55 5.34 201 C E 0.96 0.30 4.26 6.39 4.73 4.65 5.54 202 C E 0.96 0.20 4.23 6.24 4.64 4.53 5.53 203 C B 0.96 -0.05 4.07 5.94 4.42 4.43 5.44 204 C B 0.96 -0.23 3.98 5.58 4.22 4.33 5.26 205 C E 0.96 -0.13 3.99 5.47 4.21 4.42 5.36 206 C E 0.96 -0.05 4.02 5.59 4.34 4.44 5.62 207 C E 0.96 -0.04 4.12 5.44 4.39 4.51 5.71 208 C B 0.96 -0.29 4.09 5.30 4.27 7.29 5.48 209 C B 0.96 -0.36 4.09 5.50 4.35 9.14 5.60 210 C E 0.96 -0.22 4.14 5.52 4.49 8.45 5.84 211 C E 0.95 -0.35 4.17 5.27 4.42 8.08 5.75 212 C B 0.95 -0.60 4.10 5.23 4.33 6.74 5.59 213 C B 0.95 -0.63 4.09 5.42 4.46 6.15 5.79 214 C E 0.95 -0.48 4.18 5.36 4.58 6.86 5.97 215 C E 0.95 -0.43 4.18 5.15 4.48 4.51 5.82 216 C B 0.95 -0.52 4.14 5.24 4.48 4.58 5.80 217 C E 0.95 -0.32 4.20 5.44 4.69 4.47 6.06 218 C E 0.95 -0.15 4.26 5.30 4.73 4.47 6.12 219 C E 0.95 -0.23 4.16 5.07 4.56 4.52 5.89 220 C E 0.93 -0.31 4.13 5.12 4.51 4.52 5.79 221 C B 0.93 -0.38 4.07 4.90 4.32 4.43 5.52 222 C E 0.87 -0.08 4.19 4.82 4.45 4.51 5.62 223 C E 0.80 0.24 4.23 4.83 4.47 4.60 5.53 224 C E 0.78 0.45 4.29 4.68 4.55 4.59 5.51 225 C E 0.65 0.04 4.47 4.92 4.78 4.77 5.73 226 C E 0.65 0.04 4.50 4.84 4.80 4.82 5.61 227 C E 0.64 0.09 6.80 4.83 4.91 4.83 5.73 228 C E 0.55 -0.06 8.73 4.95 5.28 5.08 5.91 229 C E 0.54 -0.17 10.66 5.03 5.25 5.20 5.83 230 C E 0.51 -0.29 11.78 5.10 6.59 5.23 6.27 231 C E 0.45 -0.50 13.42 5.22 7.94 5.46 6.39 232 C E 0.45 -0.47 14.33 5.27 8.92 5.53 8.02 233 C E 0.45 -0.48 15.00 5.52 9.81 5.53 7.91 234 C B 0.40 -0.60 15.37 5.58 11.07 6.24 9.49 235 C E 0.38 -0.53 15.23 7.05 11.44 7.09 9.32 236 C E 0.36 -0.37 14.69 8.26 12.67 7.28 9.53 237 C B 0.37 -0.29 13.30 9.82 13.41 8.45 10.69 238 C E 0.36 -0.24 13.68 10.84 14.13 8.18 11.27 239 C E 0.35 -0.10 13.90 11.49 16.12 8.38 11.12 240 C B 0.34 0.27 12.65 12.09 16.62 8.62 10.87 241 C E 0.33 0.26 11.49 12.98 17.20 8.45 10.05 242 C E 0.32 0.22 10.54 14.67 18.10 8.36 9.84 243 C E 0.30 0.20 9.37 16.80 19.76 9.13 10.25 244 C B 0.33 -0.01 7.54 18.20 19.94 8.65 9.41 245 C E 0.36 -0.26 5.11 19.57 20.87 9.34 9.87 246 C B 0.35 -0.34 5.18 20.49 20.80 9.42 9.62 247 C E 0.34 -0.51 5.21 21.14 20.73 10.38 9.57 248 C E 0.36 -0.45 5.18 21.99 19.99 10.51 10.03 249 C B 0.35 -0.52 5.17 21.34 18.31 9.96 9.64 250 C B 0.35 -0.59 5.20 21.47 16.98 9.38 9.41 251 C E 0.33 -0.53 5.25 22.27 16.05 8.22 9.63 252 C E 0.36 -0.46 5.16 22.44 15.35 5.68 9.61 253 C B 0.35 -0.45 5.23 22.12 14.11 5.67 10.24 254 C E 0.33 -0.26 5.35 23.18 13.87 5.84 11.65 255 C E 0.34 -0.16 5.42 24.20 14.24 5.82 11.15 256 C B 0.37 -0.16 5.32 23.82 13.61 5.53 10.52 257 C E 0.40 -0.08 5.28 23.93 12.23 5.51 11.36 258 C E 0.40 -0.10 5.43 24.03 11.83 5.59 11.41 259 C E 0.38 -0.14 5.50 23.50 12.59 5.58 11.66 260 C B 0.37 -0.15 5.55 22.00 12.37 5.51 11.08 261 C B 0.32 -0.08 7.74 22.56 13.70 5.72 10.39 262 C B 0.30 -0.02 7.47 22.68 14.69 5.87 10.63 263 C B 0.30 -0.03 9.05 21.07 14.76 5.78 9.89 264 C B 0.31 0.07 11.01 19.56 14.91 5.74 8.38 265 C B 0.31 0.15 12.18 18.15 14.26 5.84 8.70 266 C B 0.32 0.10 13.52 17.52 12.08 5.83 7.53 267 C B 0.31 0.07 14.58 17.08 10.94 5.68 6.73 268 C B 0.32 -0.13 14.82 16.42 10.50 5.59 6.34 269 C B 0.34 -0.20 14.86 15.28 8.59 5.56 6.26 270 H B 0.37 -0.13 15.51 14.72 5.62 5.42 6.36 271 H B 0.37 -0.21 16.32 14.65 5.63 5.34 6.38 272 H B 0.38 -0.27 15.92 13.84 5.70 5.35 6.45 273 H B 0.42 -0.24 16.31 13.22 5.58 5.34 6.34 274 C E 0.41 -0.29 15.51 12.94 5.56 5.43 6.23 275 C B 0.42 -0.35 15.56 12.80 5.59 5.35 6.16 276 H B 0.42 -0.34 15.15 12.58 5.64 5.31 6.06 277 H B 0.41 -0.38 15.81 12.54 5.73 5.46 6.12 278 C B 0.42 -0.30 15.95 12.41 5.81 5.39 6.20 279 C E 0.43 -0.22 15.57 11.35 5.75 5.27 6.21 280 C E 0.42 -0.28 14.81 9.22 5.78 5.27 6.26 281 C B 0.41 -0.40 14.43 7.55 5.85 5.30 6.34 282 C E 0.41 -0.05 14.37 7.08 7.58 5.35 8.11 283 C B 0.37 0.12 13.11 5.78 8.74 5.48 9.25 284 C E 0.36 0.23 10.97 5.98 10.40 5.48 8.88 285 C B 0.37 0.21 10.31 5.92 12.32 5.49 9.68 286 C E 0.38 0.23 9.82 5.79 13.94 5.47 9.69 287 C B 0.42 -0.03 9.73 5.86 13.99 5.36 8.66 288 C E 0.41 -0.06 9.15 5.95 12.62 7.62 9.19 289 C B 0.41 -0.17 7.52 5.92 11.76 9.54 10.37 290 C B 0.40 -0.20 5.60 5.92 10.46 10.40 10.45 291 C B 0.36 -0.19 5.67 6.23 9.21 11.52 8.96 292 C B 0.41 -0.15 5.55 7.53 7.85 11.07 7.21 293 C E 0.47 -0.22 5.43 8.12 6.12 10.34 6.65 294 C E 0.48 -0.18 5.49 7.90 5.97 10.50 6.57 295 C E 0.46 -0.18 5.55 6.45 5.99 11.07 6.53 296 C E 0.45 -0.29 5.60 5.82 6.01 10.67 6.53 297 C B 0.44 -0.49 5.60 5.88 5.96 10.52 6.44 298 S E 0.45 -0.56 5.29 5.54 5.54 9.52 6.03 299 S B 0.44 -0.70 5.14 5.44 5.35 8.55 5.79 300 S B 0.45 -0.77 4.99 5.13 5.19 8.60 5.73 301 S B 0.46 -0.83 4.84 5.09 5.09 10.17 5.60 302 S B 0.46 -0.86 4.82 5.04 5.10 11.71 5.69 303 S B 0.46 -0.83 4.78 5.06 5.12 12.78 5.82 304 S B 0.49 -0.57 4.85 5.20 5.24 14.61 5.96 305 C E 0.51 -0.40 4.99 5.43 5.43 15.78 6.11 306 C E 0.51 -0.40 4.98 5.50 5.53 17.07 6.13 307 C B 0.48 -0.50 5.00 5.40 5.55 14.28 6.15 308 S B 0.47 -0.70 4.64 4.84 5.15 12.54 5.71 309 S B 0.48 -0.80 4.64 4.77 5.06 10.38 5.65 310 S B 0.45 -0.86 4.66 4.72 5.05 9.37 5.60 311 S B 0.44 -0.81 4.72 4.79 5.05 8.24 5.57 312 S B 0.47 -0.56 4.69 4.78 4.99 8.40 5.51 313 S E 0.47 -0.15 4.94 5.07 5.21 8.50 5.74 314 C E 0.44 0.17 5.08 5.30 5.32 9.10 5.83 315 C E 0.45 0.34 5.08 5.38 5.31 10.90 5.85 316 C E 0.45 0.50 5.11 5.35 5.33 12.26 5.88 317 C E 0.44 0.50 5.17 5.29 5.45 11.05 8.73 318 C B 0.40 0.46 5.24 8.09 5.57 12.05 10.30 319 C E 0.37 0.52 5.23 10.94 7.64 12.59 13.07 320 C E 0.29 0.37 5.43 12.22 10.26 12.69 14.67 321 C E 0.29 0.20 6.29 12.67 10.73 11.84 14.33 322 C B 0.29 0.21 6.98 11.75 11.25 11.01 13.71 323 C E 0.31 0.13 8.68 10.62 12.08 11.11 13.31 324 C E 0.32 0.03 8.86 8.99 12.20 10.51 10.85 325 C E 0.34 0.01 9.43 8.54 11.64 8.52 8.66 326 C E 0.35 -0.08 10.02 6.75 9.85 6.33 6.11 327 C B 0.35 -0.26 9.33 5.20 8.21 5.67 6.13 328 C E 0.40 -0.14 8.12 5.21 5.61 5.58 6.16 329 C E 0.41 -0.27 7.99 5.26 5.69 5.57 6.22 330 C B 0.42 -0.48 7.00 5.15 5.62 5.55 6.12 331 C B 0.42 -0.53 5.05 5.10 5.50 5.48 6.06 332 C E 0.42 -0.56 5.08 5.18 5.56 5.48 6.12 333 C B 0.42 -0.59 5.09 5.22 5.59 5.55 6.15 334 C B 0.43 -0.53 5.06 5.29 5.70 5.54 6.21 335 C E 0.43 -0.49 5.10 5.39 5.78 7.30 6.34 336 C B 0.45 -0.66 5.02 5.20 5.60 7.47 6.18 337 S B 0.45 -0.63 4.96 5.95 5.44 7.59 6.09 338 S B 0.43 -0.54 5.05 6.31 5.57 7.38 6.10 339 S E 0.42 -0.15 5.15 6.32 5.68 7.72 6.08 340 S E 0.41 -0.04 5.22 5.58 5.64 7.87 6.25 341 C E 0.40 0.02 5.71 5.98 6.03 10.18 6.80 342 H E 0.40 0.28 5.74 6.05 7.72 11.12 6.70 343 H E 0.37 0.39 5.99 6.40 6.54 13.59 6.65 344 H E 0.32 0.54 6.09 6.51 6.58 14.48 6.81 345 C E 0.38 0.60 6.01 6.55 6.47 16.70 6.79 346 C B 0.38 0.29 5.97 6.54 6.39 17.15 6.74 347 C B 0.40 -0.05 5.85 6.36 6.22 16.11 6.54 348 C E 0.40 -0.11 5.85 6.43 6.22 16.63 6.48 349 C B 0.41 -0.47 5.66 6.20 6.07 15.24 6.25 350 S B 0.38 -0.73 5.44 5.89 5.77 12.71 6.15 351 S B 0.38 -0.65 5.34 5.69 5.65 10.32 6.12 352 S E 0.38 -0.46 5.19 5.41 5.62 8.07 5.98 353 S E 0.38 -0.45 5.08 5.23 5.56 6.31 5.98 354 S E 0.38 -0.32 5.14 5.18 5.61 5.42 6.08 355 C B 0.41 -0.07 5.23 5.28 5.79 5.34 6.27 356 C E 0.44 0.23 5.28 5.37 5.85 5.33 6.35 357 C E 0.45 0.24 5.25 5.35 5.90 5.26 6.38 358 C B 0.45 -0.18 5.52 5.29 5.86 5.23 6.30 359 C B 0.45 -0.46 5.37 5.92 6.09 5.25 6.31 360 S B 0.44 -0.69 5.32 5.60 6.56 4.90 5.90 361 S B 0.45 -0.86 5.27 5.64 6.49 4.83 6.11 362 S B 0.46 -0.84 5.32 5.47 6.19 4.87 5.75 363 S B 0.46 -0.80 5.24 6.00 6.54 4.88 5.74 364 S B 0.49 -0.69 5.20 5.77 5.97 4.98 5.82 365 C B 0.49 -0.55 5.39 5.87 6.31 5.10 5.93 366 C E 0.49 -0.06 5.80 6.04 5.90 5.24 6.09 367 C E 0.52 0.18 5.54 6.30 5.87 5.34 6.50 368 H E 0.51 0.29 5.50 6.26 5.97 5.31 6.28 369 H E 0.51 0.29 5.44 6.26 5.79 5.25 6.08 370 H B 0.47 -0.01 5.41 6.11 5.71 5.35 6.07 371 H B 0.48 -0.23 5.40 5.97 5.70 5.43 6.07 372 H E 0.48 -0.15 5.43 6.09 5.75 6.36 6.18 373 H B 0.46 -0.43 5.37 6.06 5.68 6.56 6.21 374 H B 0.49 -0.69 5.18 5.68 5.47 7.01 6.08 375 H B 0.46 -0.61 5.26 5.73 5.58 7.41 6.20 376 H E 0.54 -0.42 5.16 5.78 5.52 6.46 6.17 377 H B 0.54 -0.71 5.05 5.65 5.42 5.49 6.14 378 H B 0.54 -0.80 5.01 5.42 5.40 5.53 6.15 379 H B 0.54 -0.74 5.06 5.54 5.49 5.44 6.23 380 H B 0.52 -0.71 5.07 5.73 5.54 5.52 6.26 381 H B 0.51 -0.70 5.05 5.67 5.54 5.72 6.26 382 H B 0.49 -0.55 5.08 5.56 5.62 5.69 6.34 383 H B 0.48 -0.33 5.42 5.68 5.77 5.69 6.33 384 H B 0.43 -0.23 5.83 5.90 5.91 5.91 6.47 385 C B 0.37 -0.28 6.74 6.03 6.39 6.25 6.93 386 C E 0.36 -0.21 6.47 7.83 6.98 6.17 7.37 387 C B 0.37 -0.14 5.86 8.48 6.65 6.00 7.44 388 C E 0.40 0.12 5.32 7.52 6.16 6.02 7.42 389 C B 0.37 0.05 5.45 7.43 6.25 6.98 7.31 390 C B 0.37 0.04 5.41 7.72 6.34 6.91 7.14 391 C E 0.38 -0.05 5.39 7.11 6.21 6.83 6.90 392 C E 0.38 0.14 5.38 7.80 6.20 6.71 7.00 393 C B 0.35 -0.02 5.42 6.89 6.38 6.88 7.12 394 C B 0.40 0.10 5.34 6.30 6.31 6.42 6.85 395 C E 0.40 0.11 5.35 7.83 6.21 6.36 6.69 396 C E 0.40 0.19 5.39 8.37 6.32 6.50 6.83 397 H E 0.40 0.20 5.30 8.50 6.39 6.37 6.79 398 H E 0.37 0.34 5.33 8.54 6.36 6.24 6.77 399 H E 0.35 0.51 5.39 8.34 6.34 6.34 6.81 400 H B 0.34 0.59 5.44 8.77 7.90 6.45 6.96 401 C E 0.31 0.54 5.59 8.61 9.63 6.43 7.46 402 C E 0.29 0.57 5.59 7.43 10.08 9.03 7.21 403 C E 0.24 0.06 5.87 6.63 10.69 12.16 7.97 404 C E 0.23 -0.13 5.96 6.49 11.44 14.38 7.94 405 C E 0.23 -0.33 6.17 6.44 12.10 15.83 8.81 406 C E 0.23 -0.23 6.13 6.35 12.93 16.46 9.39 407 C E 0.23 -0.20 6.13 6.07 13.08 15.72 9.25 408 C E 0.24 -0.20 6.25 5.93 12.93 14.41 10.48 409 C E 0.24 -0.26 6.30 5.78 12.90 12.39 10.37 410 C E 0.24 -0.27 6.21 5.81 11.34 10.77 10.15 411 C E 0.26 -0.09 6.24 5.85 8.23 7.87 9.64 412 C B 0.26 -0.18 6.28 5.91 6.71 6.53 9.55 413 C E 0.25 -0.16 6.32 8.70 6.92 6.50 9.75 414 H E 0.26 -0.07 6.29 8.78 6.86 6.31 9.33 415 H E 0.27 -0.07 6.21 9.25 6.72 6.40 8.90 416 H E 0.29 -0.21 6.17 9.91 6.73 6.33 9.04 417 H B 0.30 -0.25 6.02 9.70 6.90 6.16 8.91 418 H E 0.31 -0.32 5.87 10.39 6.85 6.14 8.73 419 H E 0.31 -0.18 5.74 10.89 6.79 6.19 8.84 420 H E 0.31 -0.24 5.69 10.02 6.84 6.07 8.70 421 H B 0.31 -0.45 5.58 8.75 7.00 6.03 8.54 422 H E 0.31 -0.40 5.57 9.75 7.55 6.09 8.58 423 H E 0.30 -0.35 5.61 9.30 8.84 6.27 8.98 424 H B 0.30 -0.50 5.64 6.41 9.18 6.16 8.87 425 H B 0.32 -0.49 5.57 5.64 8.88 5.91 8.72 426 H E 0.33 -0.15 5.50 5.51 11.42 5.92 9.08 427 H E 0.32 -0.11 5.60 5.44 13.78 6.03 9.36 428 H B 0.32 -0.23 6.39 5.58 13.06 5.94 9.09 429 H E 0.32 -0.04 5.91 5.54 14.00 5.82 9.33 430 H E 0.32 0.06 5.81 5.48 15.61 5.88 9.88 431 H B 0.31 0.01 5.66 5.62 15.43 5.93 9.68 432 H B 0.31 0.02 5.64 5.74 14.13 5.79 9.50 433 H E 0.31 0.17 5.56 5.77 13.46 5.74 10.21 434 H E 0.33 0.42 5.46 5.99 12.81 5.75 10.30 435 H B 0.33 0.43 5.58 6.04 11.19 5.72 9.95 436 H E 0.30 -0.06 5.67 7.38 10.44 5.64 10.55 437 C E 0.30 -0.13 5.62 9.75 9.95 5.79 11.46 438 C E 0.30 -0.18 5.62 10.32 8.52 5.85 11.21 439 C B 0.29 0.09 5.75 12.11 7.94 5.69 13.22 440 C E 0.29 0.85 5.70 13.36 7.10 5.64 15.74 441 C E 0.29 1.59 5.67 13.63 6.27 5.53 16.33 442 C E 0.29 1.55 5.57 13.68 6.19 5.56 17.64 443 C E 0.24 0.36 5.67 14.53 6.24 5.72 18.16 444 H E 0.24 0.08 5.65 14.83 6.05 5.69 16.71 445 H E 0.24 0.02 5.59 13.75 6.06 5.66 15.91 446 H E 0.22 0.07 5.71 13.74 6.28 5.82 16.87 447 H E 0.22 -0.07 5.67 13.88 6.14 5.91 16.57 448 H E 0.22 -0.18 7.83 12.85 6.15 5.95 15.49 449 H B 0.23 -0.42 9.41 12.69 6.23 5.83 15.98 450 H E 0.24 -0.16 10.50 13.75 6.12 5.82 16.02 451 H E 0.23 -0.15 11.66 14.11 6.13 6.00 15.41 452 H B 0.23 -0.25 13.27 13.09 6.29 5.98 16.11 453 H E 0.23 -0.15 14.33 13.45 6.39 5.97 16.27 454 H E 0.23 -0.10 14.64 14.92 6.50 6.11 15.67 455 H E 0.23 -0.20 16.34 14.71 6.56 6.23 15.56 456 H E 0.22 -0.22 17.29 13.03 6.80 6.43 16.95 457 H E 0.23 -0.25 16.71 12.67 7.50 6.88 15.90 458 H B 0.23 -0.44 16.48 13.72 7.53 7.45 15.48 459 H B 0.23 -0.45 16.82 12.74 7.45 6.94 17.23 460 H E 0.23 -0.28 16.43 10.72 7.90 6.61 17.90 461 H E 0.22 -0.31 16.84 10.69 8.80 7.90 16.93 462 H B 0.23 -0.36 16.88 11.21 8.94 8.44 18.38 463 H B 0.23 -0.29 16.87 10.23 8.81 7.75 18.67 464 H E 0.22 -0.31 17.27 9.33 8.50 7.55 17.84 465 H B 0.23 -0.44 16.11 9.35 7.60 8.62 15.59 466 H B 0.23 -0.50 15.52 8.36 6.79 8.65 15.88 467 H E 0.22 -0.39 16.83 7.68 6.95 8.78 16.48 468 H B 0.22 -0.53 16.29 8.26 6.68 7.59 15.20 469 H B 0.22 -0.65 14.56 7.83 6.56 7.08 14.08 470 H B 0.23 -0.57 12.85 6.90 6.65 6.95 14.24 471 H B 0.23 -0.44 11.40 6.44 6.64 7.10 14.31 472 H B 0.23 -0.46 8.82 6.24 6.41 6.99 13.61 473 H B 0.23 -0.46 6.40 6.36 6.46 6.89 13.29 474 H E 0.23 -0.24 6.00 6.36 6.65 7.04 13.24 475 H E 0.23 -0.05 5.79 6.10 6.58 7.12 12.85 476 H E 0.23 -0.03 5.73 6.11 6.45 7.00 11.87 477 H B 0.22 -0.05 5.86 6.32 6.52 6.98 11.38 478 H E 0.22 0.07 5.85 6.20 7.60 7.11 10.75 479 H E 0.22 0.05 5.69 6.90 9.51 7.04 10.57 480 H E 0.21 0.06 5.77 7.37 10.39 6.96 10.06 481 H B 0.21 0.06 5.92 8.06 10.77 7.06 9.32 482 C E 0.20 0.22 6.01 8.49 11.66 7.31 10.06 483 C E 0.19 0.25 5.89 8.69 12.59 7.26 11.50 484 C E 0.20 0.39 5.99 8.95 12.98 7.09 11.62 485 C E 0.20 0.32 5.96 9.74 14.30 7.23 12.47 486 C E 0.20 0.23 6.03 10.12 15.10 7.18 14.36 487 C E 0.19 0.33 6.11 9.66 15.27 8.16 14.30 488 C E 0.19 0.30 6.17 10.20 15.81 7.44 13.88 489 C E 0.19 0.30 6.12 10.73 16.20 7.93 14.15 490 C E 0.18 0.15 6.28 11.72 17.13 9.60 14.48 491 C B 0.19 -0.02 6.60 12.86 17.39 12.01 15.05 492 C E 0.16 0.06 7.70 14.39 18.86 14.47 16.91 493 C E 0.19 -0.13 7.58 14.36 18.51 15.74 16.34 494 C E 0.18 -0.20 8.57 14.51 17.91 17.11 16.94 495 C E 0.18 -0.24 8.52 15.41 19.33 18.06 17.91 496 C B 0.18 -0.32 9.24 16.49 20.32 19.18 18.29 497 C E 0.18 -0.25 9.00 16.56 20.43 21.29 17.81 498 C B 0.18 -0.26 8.36 16.19 20.22 22.89 17.67 499 C E 0.18 -0.07 7.56 14.77 18.73 23.32 15.49 500 C E 0.19 -0.02 6.56 13.42 17.99 23.82 14.28 501 C E 0.19 0.05 6.66 13.23 17.63 24.87 13.99 502 C E 0.18 0.15 6.70 12.61 17.40 25.81 15.06 503 C E 0.16 0.33 6.90 12.72 16.96 26.54 15.90 504 C E 0.16 0.21 6.82 11.27 15.47 24.47 15.68 505 C E 0.16 0.11 6.69 10.31 14.17 23.04 16.37 506 C E 0.16 0.07 6.75 9.42 12.61 22.75 15.38 507 C E 0.16 0.11 6.77 9.61 11.68 21.99 12.47 508 C E 0.18 0.09 6.54 8.21 10.65 20.19 11.67 509 C E 0.18 0.13 6.40 8.01 10.26 19.51 12.66 510 C E 0.19 0.06 6.30 7.85 8.62 19.51 11.36 511 C B 0.19 -0.04 6.32 7.44 7.78 18.03 9.41 512 C E 0.18 0.20 6.60 7.57 7.83 17.37 9.91 513 C E 0.16 0.17 6.61 7.73 8.01 17.65 11.76 514 C E 0.19 0.19 6.39 7.48 7.82 17.74 11.14 515 C E 0.18 0.14 6.55 7.21 7.61 17.13 11.32 516 C E 0.18 0.19 6.49 7.21 7.66 17.89 11.73 517 C E 0.16 0.23 6.48 7.31 7.78 17.94 9.38 518 C E 0.14 0.18 6.61 7.66 7.69 17.75 8.00 519 C E 0.15 0.13 6.62 9.22 7.43 18.59 8.18 520 C E 0.14 0.07 6.67 9.93 8.00 18.23 8.98 521 C E 0.14 -0.14 6.62 10.74 8.47 17.60 9.87 522 C E 0.14 -0.08 6.62 9.95 8.43 16.60 8.84 523 C E 0.14 -0.06 6.63 10.36 7.85 15.93 9.89 524 C E 0.15 -0.00 6.43 9.73 7.64 16.54 9.19 525 C E 0.14 0.05 6.45 8.88 7.62 16.63 9.36 526 C E 0.14 0.01 6.31 8.37 7.82 17.94 9.09 527 C E 0.15 0.06 6.22 8.17 7.63 18.32 8.64 528 C B 0.15 -0.08 6.32 7.20 7.51 17.66 7.97 529 C E 0.15 0.04 6.34 7.33 7.64 18.23 8.50 530 C E 0.16 0.12 6.45 7.29 7.58 17.60 8.11 531 C E 0.15 0.04 6.46 7.51 7.68 18.48 8.50 532 C B 0.13 -0.02 6.24 7.45 7.56 18.70 8.19 533 C E 0.13 0.20 6.63 7.35 7.53 20.73 8.60 534 C B 0.12 0.29 7.14 7.55 7.65 21.86 8.23 535 C B 0.12 0.73 7.31 7.53 7.67 24.27 8.53 536 C E 0.15 1.52 9.99 7.51 7.62 25.94 8.74 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).