%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 B 0.04 1.40 27.45 25.84 40.54 43.90 29.48 2 C B 0.03 0.68 26.30 24.25 39.34 43.06 27.92 3 C B 0.03 0.38 25.27 23.05 37.72 40.93 26.17 4 C B 0.03 0.16 24.66 21.89 36.05 39.42 24.43 5 C E 0.03 0.15 24.34 20.71 34.92 37.36 23.21 6 C B 0.03 0.08 24.13 20.22 34.05 35.73 21.78 7 C E 0.03 0.17 24.17 20.19 32.79 34.62 20.79 8 C E 0.03 0.22 22.98 20.57 31.14 32.47 19.12 9 C B 0.02 0.25 22.20 21.37 29.82 30.42 17.97 10 C E 0.02 0.36 21.67 22.25 29.04 28.96 18.02 11 C E 0.03 0.36 20.98 22.11 28.01 27.96 17.77 12 C E 0.03 0.40 20.87 22.42 27.19 25.87 17.11 13 C E 0.03 0.36 20.89 22.82 26.41 24.30 17.64 14 C E 0.03 0.47 19.77 22.41 26.23 24.08 18.59 15 C E 0.03 0.47 19.13 22.14 25.55 23.85 19.02 16 C E 0.03 0.43 19.48 22.77 24.66 23.57 19.27 17 C E 0.03 0.41 19.60 23.14 24.15 23.94 20.17 18 C E 0.03 0.41 18.80 22.36 23.20 24.00 20.42 19 C E 0.03 0.38 18.53 22.05 22.35 23.87 20.22 20 C E 0.03 0.26 18.26 21.96 21.67 23.81 19.97 21 C E 0.03 0.17 18.23 21.40 21.88 24.31 20.47 22 C E 0.03 0.35 18.74 21.67 22.69 24.31 22.72 23 C E 0.03 0.37 18.35 22.02 22.68 23.33 23.06 24 C E 0.03 0.37 18.07 21.15 22.30 23.07 22.00 25 C E 0.03 0.33 18.56 21.01 23.02 23.80 22.48 26 C E 0.03 0.35 18.75 22.12 23.27 23.31 23.59 27 C E 0.03 0.41 18.43 22.13 22.71 22.38 24.09 28 C E 0.03 0.39 18.60 21.54 22.96 23.01 23.62 29 C E 0.02 0.34 18.56 20.30 22.50 23.20 24.57 30 C E 0.02 0.33 18.07 19.31 22.68 23.36 24.45 31 C E 0.02 0.31 17.84 20.03 22.55 23.50 23.24 32 C E 0.02 0.38 18.12 20.64 23.56 23.30 23.61 33 C E 0.02 0.33 18.17 20.18 23.84 22.73 22.53 34 C E 0.02 0.35 18.20 20.79 24.72 21.91 23.05 35 C E 0.02 0.42 17.96 20.10 25.00 20.56 22.20 36 C E 0.02 0.34 17.79 19.70 25.72 19.47 22.36 37 C E 0.02 0.35 17.42 18.78 25.67 18.54 21.18 38 C E 0.02 0.31 17.30 18.53 24.96 17.36 20.00 39 C E 0.01 0.39 17.05 18.07 24.41 16.23 18.60 40 C E 0.02 1.44 17.21 17.89 23.40 15.25 17.88 41 C E 0.02 1.20 17.28 18.07 22.64 15.47 17.57 42 C E 0.01 0.50 17.66 18.27 21.44 15.31 18.22 43 C E 0.02 1.04 18.03 18.88 20.73 15.60 18.25 44 C E 0.04 0.77 17.33 18.66 19.61 15.72 18.06 45 C E 0.04 0.70 15.69 18.33 18.03 15.50 16.66 46 C E 0.04 0.95 14.29 17.76 16.72 15.06 16.04 47 C E 0.04 0.53 12.91 17.13 15.28 14.55 14.66 48 C E 0.10 0.45 11.89 16.69 14.58 13.47 14.27 49 C E 0.10 0.64 10.58 15.53 13.34 11.20 13.12 50 C E 0.11 0.56 9.80 14.91 12.81 9.75 13.05 51 C E 0.12 0.53 9.10 13.46 11.78 9.49 11.71 52 C E 0.16 0.55 7.89 12.34 12.19 9.64 11.33 53 C E 0.18 0.39 7.68 10.60 11.99 8.77 10.00 54 C E 0.18 0.40 6.88 9.74 11.85 9.56 9.66 55 C E 0.24 0.69 5.76 8.09 12.33 9.19 8.41 56 C E 0.26 0.51 5.56 7.27 12.98 9.17 8.56 57 C E 0.31 0.17 5.09 6.95 12.39 8.50 8.16 58 C E 0.32 0.06 4.91 6.60 12.78 8.29 7.96 59 C B 0.32 -0.15 4.91 6.52 12.47 7.81 8.08 60 C E 0.33 -0.08 4.84 6.09 12.94 8.05 7.61 61 C E 0.34 -0.02 4.82 6.33 13.51 7.94 7.68 62 C E 0.32 -0.13 5.11 6.02 12.67 8.58 7.21 63 C E 0.33 -0.19 5.15 6.59 12.01 6.80 7.53 64 C B 0.38 -0.22 4.88 6.00 11.94 6.47 7.68 65 C B 0.41 -0.17 4.93 6.27 11.15 7.09 7.19 66 C E 0.45 0.20 4.93 6.11 11.11 7.39 7.44 67 C E 0.54 0.51 4.84 6.13 12.09 7.27 7.65 68 C E 0.64 0.73 4.75 6.16 11.22 6.71 7.68 69 C E 0.73 0.92 4.64 6.06 10.37 7.25 7.87 70 C E 0.86 0.93 4.49 5.85 8.94 7.39 7.44 71 C E 0.92 0.64 4.29 5.20 7.74 7.15 6.69 72 C B 0.95 0.27 3.82 4.98 7.12 6.49 6.45 73 C E 0.99 0.39 3.62 5.14 6.87 6.84 6.48 74 C E 1.00 0.50 3.68 5.00 7.19 7.15 6.56 75 C E 1.00 0.05 3.48 4.68 6.80 6.93 6.19 76 S B 1.00 -0.28 3.20 4.35 6.31 6.33 5.90 77 S E 1.00 0.02 2.97 4.26 6.14 6.03 5.78 78 S B 0.99 -0.10 2.99 4.17 5.88 5.74 5.60 79 S E 0.98 0.07 3.15 4.24 5.98 5.81 5.79 80 S E 0.99 0.08 2.94 3.94 5.53 5.33 5.40 81 S E 1.00 -0.09 2.93 3.82 5.22 5.05 5.08 82 S B 1.00 -0.24 2.86 3.71 5.11 5.07 4.94 83 S E 0.97 -0.17 4.39 3.90 5.07 5.02 4.90 84 S E 0.95 0.16 6.00 4.14 5.11 5.18 4.89 85 C B 0.93 -0.09 5.31 4.37 5.30 5.53 5.02 86 C B 0.89 -0.25 6.55 4.60 5.42 5.79 5.06 87 C B 0.89 -0.30 7.65 4.74 5.68 6.02 5.22 88 S B 0.92 -0.37 5.99 4.35 5.39 5.60 4.99 89 S B 0.97 -0.37 3.16 4.04 5.16 5.23 4.86 90 S B 1.00 -0.62 2.89 3.89 5.17 5.25 4.89 91 S B 1.00 -0.60 2.82 3.91 5.36 5.35 5.11 92 S B 0.99 -0.56 2.77 3.88 5.52 5.54 5.27 93 S B 1.00 -0.57 2.79 4.02 5.80 5.82 5.47 94 S E 1.00 -0.34 2.86 4.10 6.08 6.13 5.70 95 S B 1.00 -0.13 2.99 4.26 6.39 6.49 5.95 96 C E 0.99 0.17 3.61 4.82 7.03 7.02 6.54 97 C E 0.98 0.39 3.50 4.93 7.32 7.40 6.73 98 C E 1.00 0.43 3.25 4.80 7.20 7.38 6.59 99 C E 1.00 0.38 3.37 4.67 6.94 7.06 6.46 100 C E 1.00 0.12 3.21 4.53 6.72 6.94 6.21 101 S E 1.00 -0.17 2.80 4.02 6.03 6.21 5.62 102 S B 1.00 -0.58 2.78 3.96 5.81 6.03 5.39 103 S B 1.00 -0.70 2.80 3.91 5.54 5.73 5.17 104 S B 1.00 -0.69 2.96 4.05 5.58 5.76 5.17 105 S B 1.00 -0.64 3.03 4.07 5.40 5.61 4.99 106 S B 1.00 -0.62 3.18 4.20 5.52 5.67 5.06 107 S B 1.00 -0.36 3.26 4.38 5.52 5.83 5.06 108 S E 1.00 0.16 3.38 4.54 5.77 5.95 5.17 109 C B 0.99 0.24 4.24 4.97 6.28 6.52 5.54 110 C E 0.95 0.78 5.24 5.21 6.46 6.67 5.71 111 C E 0.82 0.90 5.68 5.32 6.39 6.63 5.73 112 C B 0.59 0.49 6.25 5.67 6.73 7.07 6.06 113 C E 0.49 0.81 6.78 6.04 7.16 7.57 6.40 114 C E 0.44 0.78 7.77 6.05 7.26 7.75 6.49 115 H E 0.53 0.68 7.57 6.03 7.18 7.77 6.45 116 H E 0.62 0.63 5.95 5.96 7.29 7.92 6.49 117 H E 0.77 0.40 4.69 5.72 7.26 7.86 6.36 118 H E 0.87 0.26 4.52 5.38 7.03 7.57 6.11 119 H E 0.90 0.25 4.55 5.38 7.14 7.78 6.18 120 H E 0.93 -0.03 4.06 5.14 6.72 7.40 5.86 121 H B 0.98 -0.36 3.81 4.96 6.49 7.08 5.67 122 H E 1.00 -0.33 3.89 4.96 6.70 7.27 5.82 123 H E 1.00 -0.47 3.87 4.94 6.71 7.39 5.80 124 H B 1.00 -0.69 3.76 4.78 6.36 7.06 5.57 125 H B 1.00 -0.75 3.70 4.73 6.39 6.99 5.61 126 H E 1.00 -0.56 3.78 4.79 6.68 7.32 5.79 127 H B 1.00 -0.66 3.68 4.71 6.50 7.24 5.64 128 H B 1.00 -0.60 3.51 4.56 6.25 6.92 5.49 129 H E 1.00 -0.27 3.51 4.61 6.51 7.13 5.70 130 H E 1.00 -0.13 3.50 4.64 6.65 7.37 5.75 131 C B 1.00 -0.30 3.48 4.56 6.42 7.17 5.60 132 C E 1.00 -0.31 3.39 4.41 6.32 7.06 5.55 133 C B 1.00 -0.54 3.30 4.38 6.10 6.85 5.47 134 C B 1.00 -0.64 3.10 4.21 6.03 6.72 5.39 135 C B 1.00 -0.74 3.06 4.14 5.71 6.37 5.18 136 C B 1.00 -0.76 2.83 3.88 5.38 6.03 4.85 137 C B 1.00 -0.74 3.18 4.21 5.76 6.30 5.25 138 S B 1.00 -0.67 2.94 4.16 5.91 6.46 5.31 139 S B 1.00 -0.81 2.77 4.05 5.78 6.28 5.15 140 S B 1.00 -0.70 2.86 4.16 6.09 6.54 5.40 141 S E 1.00 -0.49 3.07 4.28 6.17 6.56 5.46 142 S B 1.00 -0.60 3.12 4.36 6.14 6.50 5.41 143 S B 1.00 -0.48 3.29 4.47 6.27 6.52 5.53 144 S B 1.00 -0.13 3.49 4.62 6.34 6.57 5.58 145 C E 1.00 0.27 4.26 5.02 6.76 6.95 6.05 146 C E 1.00 0.60 4.46 5.25 6.94 7.04 6.09 147 C E 1.00 0.39 4.17 5.10 6.60 6.69 5.87 148 S B 1.00 -0.05 3.58 4.67 6.12 6.20 5.39 149 S B 1.00 -0.54 3.46 4.44 5.93 6.18 5.27 150 S B 1.00 -0.79 3.22 4.29 5.84 6.06 5.26 151 S B 1.00 -0.85 3.10 4.18 5.72 6.04 5.15 152 S B 1.00 -0.95 2.93 4.11 5.80 6.10 5.26 153 S B 1.00 -0.92 2.63 3.98 5.70 6.07 5.17 154 S B 1.00 -0.86 2.64 3.96 5.84 6.15 5.28 155 C B 1.00 -0.78 2.89 4.00 5.74 6.04 5.37 156 C B 1.00 -0.54 2.89 4.00 5.73 6.06 5.38 157 C E 0.96 -0.30 2.92 4.00 5.79 6.05 5.50 158 C B 1.00 -0.63 2.98 3.93 5.71 5.95 5.40 159 C B 1.00 -0.72 2.95 3.81 5.38 5.61 5.12 160 C E 1.00 -0.51 2.60 3.46 4.81 5.13 4.52 161 H B 1.00 -0.89 2.97 3.80 5.16 5.49 4.83 162 H B 1.00 -0.77 3.05 3.86 5.08 5.38 4.74 163 H B 1.00 -0.59 2.99 3.77 5.17 5.43 4.85 164 H E 0.99 -0.54 3.11 3.79 5.36 5.69 5.02 165 H B 0.99 -0.50 3.24 3.90 5.31 5.69 4.95 166 H E 0.98 -0.23 3.30 3.97 5.32 5.67 4.96 167 H E 0.99 0.24 3.38 3.97 5.56 5.93 5.16 168 C E 0.99 0.45 3.83 4.13 5.74 6.16 5.28 169 C E 0.99 0.19 3.94 4.29 5.93 6.38 5.40 170 C E 0.99 -0.04 3.65 4.33 5.93 6.38 5.38 171 C B 1.00 -0.46 3.30 4.19 5.62 6.06 5.15 172 C B 1.00 -0.54 3.36 4.33 5.78 6.16 5.23 173 H B 1.00 -0.64 3.31 4.26 5.51 5.97 5.08 174 H E 1.00 -0.48 3.17 4.22 5.67 6.20 5.17 175 H B 1.00 -0.57 3.20 4.10 5.56 6.08 5.10 176 H B 1.00 -0.85 3.19 4.10 5.32 5.79 4.92 177 H B 1.00 -0.83 3.18 4.14 5.41 5.94 4.96 178 H E 1.00 -0.67 3.06 4.06 5.54 6.13 5.06 179 H B 1.00 -0.83 3.02 3.99 5.33 5.87 4.91 180 H B 1.00 -0.88 3.17 4.08 5.23 5.76 4.79 181 H B 1.00 -0.83 3.15 4.10 5.43 6.08 4.92 182 H B 1.00 -0.81 3.10 4.04 5.47 6.13 4.96 183 H B 1.00 -0.86 3.12 4.07 5.25 5.88 4.80 184 H B 1.00 -0.81 3.27 4.17 5.31 6.01 4.81 185 H E 1.00 -0.77 3.24 4.17 5.56 6.33 4.98 186 H B 1.00 -0.93 3.22 4.17 5.53 6.28 4.98 187 H B 1.00 -0.85 3.32 4.25 5.38 6.16 4.88 188 H B 1.00 -0.75 3.57 4.32 5.56 6.41 4.98 189 H B 1.00 -0.83 3.59 4.34 5.80 6.66 5.12 190 H B 1.00 -0.77 3.61 4.39 5.72 6.55 5.10 191 H B 1.00 -0.58 3.79 4.48 5.66 6.55 5.08 192 H E 1.00 -0.17 3.98 4.54 5.94 6.89 5.24 193 C E 1.00 -0.21 4.14 4.74 6.23 7.06 5.49 194 C E 1.00 -0.36 4.09 4.71 5.98 6.90 5.34 195 C B 1.00 -0.55 3.79 4.51 5.70 6.53 5.11 196 C B 1.00 -0.67 3.45 4.27 5.22 6.03 4.74 197 C B 1.00 -0.77 3.57 4.44 5.27 6.00 4.86 198 C B 1.00 -0.62 3.61 4.57 5.20 5.92 4.85 199 C B 1.00 -0.66 3.51 4.46 5.04 5.67 4.71 200 C B 1.00 -0.66 3.42 4.34 4.98 5.57 4.67 201 C B 1.00 -0.77 3.30 4.25 4.89 5.30 4.56 202 H B 1.00 -0.69 3.13 4.03 4.89 5.18 4.55 203 H B 1.00 -0.70 3.10 4.02 4.90 5.16 4.61 204 H B 1.00 -0.79 3.15 4.06 5.00 5.42 4.70 205 C B 1.00 -0.88 2.89 3.82 4.97 5.39 4.64 206 C B 1.00 -0.76 2.89 3.82 5.22 5.59 4.90 207 C B 1.00 -0.62 2.75 3.80 5.44 5.86 5.09 208 C E 0.98 -0.19 3.00 3.96 5.80 6.25 5.40 209 C B 0.98 0.12 3.25 3.93 5.85 6.26 5.46 210 C E 0.92 0.60 3.89 4.02 5.88 6.25 5.53 211 C E 0.92 0.73 3.92 4.12 6.01 6.47 5.57 212 C E 0.86 0.78 4.06 4.25 6.03 6.53 5.57 213 C E 0.98 0.70 3.94 4.16 6.08 6.65 5.55 214 C B 0.99 0.17 3.18 4.01 5.90 6.43 5.42 215 C E 0.99 -0.19 2.83 4.03 5.80 6.38 5.31 216 S B 1.00 -0.63 2.50 3.57 5.12 5.65 4.69 217 S B 1.00 -0.95 2.60 3.63 5.11 5.65 4.69 218 S B 1.00 -1.08 2.79 3.70 4.93 5.49 4.53 219 S B 1.00 -0.98 2.90 3.88 5.05 5.56 4.67 220 S B 1.00 -0.87 3.19 4.21 5.27 5.81 4.85 221 C B 1.00 -0.86 3.42 4.36 5.45 6.11 4.97 222 C B 1.00 -0.69 3.69 4.59 5.72 6.40 5.16 223 C B 1.00 -0.60 3.76 4.63 5.68 6.27 5.14 224 C B 1.00 -0.63 3.74 4.63 5.52 6.14 5.00 225 S B 1.00 -0.43 3.43 4.64 5.65 6.34 5.07 226 S E 0.98 -0.31 3.68 4.63 5.78 6.38 5.11 227 S B 0.92 -0.20 4.24 4.83 5.87 6.39 5.23 228 C E 0.88 0.38 5.05 5.09 5.99 6.51 5.37 229 C E 0.86 0.78 5.62 5.00 5.75 6.25 5.20 230 C E 0.81 0.92 5.06 5.17 5.92 6.34 5.33 231 C E 0.77 0.77 4.98 5.26 5.94 6.38 5.33 232 S E 0.74 0.40 4.46 5.04 5.70 6.07 5.14 233 S B 0.74 0.03 4.30 4.85 5.41 5.79 4.90 234 S E 0.73 -0.03 4.55 4.73 5.33 5.61 4.91 235 S B 0.75 -0.08 4.47 4.72 5.34 5.68 4.93 236 C B 0.76 -0.13 4.51 4.81 5.33 5.74 4.89 237 C B 0.81 -0.36 4.30 4.70 5.19 5.53 4.77 238 C B 0.87 -0.40 4.14 4.60 5.04 5.37 4.67 239 C B 0.90 -0.44 3.86 4.63 5.05 5.49 4.69 240 C B 0.90 -0.77 3.89 4.56 4.93 5.39 4.56 241 C B 0.90 -0.60 3.93 4.64 4.98 5.38 4.67 242 C B 0.90 -0.74 3.82 4.55 4.92 5.39 4.63 243 C B 0.90 -0.79 3.91 4.73 5.10 5.68 4.81 244 C B 0.90 -0.87 4.05 4.83 5.20 5.84 4.96 245 H B 0.90 -0.87 4.16 4.94 5.30 5.93 5.08 246 H B 0.90 -0.77 4.27 4.99 5.42 6.16 5.20 247 H B 0.90 -0.63 4.06 4.94 5.43 6.15 5.12 248 H B 0.90 -0.35 3.93 5.03 5.49 6.16 5.15 249 C E 0.90 -0.01 4.12 5.23 5.74 6.47 5.43 250 C E 0.96 0.11 4.14 5.14 5.77 6.54 5.40 251 C E 0.98 0.15 4.01 5.10 5.73 6.57 5.43 252 C B 0.97 -0.09 4.37 4.93 5.55 6.39 5.25 253 C E 1.00 -0.10 3.91 4.83 5.55 6.44 5.21 254 C E 1.00 -0.32 3.90 4.73 5.51 6.39 5.13 255 H B 1.00 -0.53 3.76 4.58 5.20 6.03 4.91 256 H B 1.00 -0.84 3.76 4.57 5.09 5.85 4.82 257 H B 1.00 -1.04 3.54 4.41 5.04 5.78 4.73 258 H B 1.00 -0.98 3.52 4.38 5.04 5.70 4.71 259 H B 1.00 -1.09 3.66 4.46 4.93 5.50 4.67 260 H B 1.00 -1.14 3.50 4.37 4.88 5.41 4.58 261 H B 1.00 -1.05 3.36 4.25 4.97 5.43 4.58 262 H B 1.00 -1.10 3.46 4.34 4.98 5.33 4.61 263 H B 1.00 -1.09 3.44 4.34 4.85 5.18 4.53 264 H B 1.00 -1.07 3.36 4.19 4.92 5.22 4.52 265 H B 1.00 -1.10 3.40 4.20 5.03 5.36 4.64 266 H B 1.00 -1.14 3.41 4.32 4.96 5.30 4.66 267 H B 1.00 -1.11 3.41 4.24 4.90 5.30 4.61 268 H B 1.00 -1.08 3.48 4.14 5.05 5.48 4.72 269 H B 1.00 -0.99 3.44 4.29 5.15 5.59 4.85 270 H B 1.00 -0.75 3.50 4.46 5.19 5.58 4.93 271 C B 1.00 -0.74 3.45 4.34 5.08 5.48 4.80 272 C E 1.00 -0.65 3.66 4.44 4.95 5.34 4.74 273 C B 1.00 -0.62 3.61 4.49 4.86 5.25 4.66 274 C B 1.00 -0.56 3.66 4.61 4.92 5.29 4.77 275 C B 1.00 -0.41 3.70 4.68 4.95 5.33 4.77 276 C E 0.98 0.10 3.96 4.72 5.03 5.39 4.82 277 C B 0.95 0.36 4.05 4.84 5.23 5.61 4.93 278 C E 0.95 0.57 4.17 4.85 5.34 5.72 4.93 279 C E 0.95 0.34 4.46 4.86 5.32 5.74 4.87 280 H E 0.93 0.23 4.08 4.81 5.22 5.68 4.78 281 H E 0.95 0.29 4.25 4.96 5.41 5.89 4.97 282 H E 0.93 0.09 4.28 4.95 5.36 5.81 5.00 283 H B 0.91 -0.33 4.00 4.84 5.17 5.61 4.86 284 H B 0.91 -0.36 4.07 4.91 5.27 5.76 4.94 285 H E 0.91 -0.18 4.17 5.05 5.42 5.91 5.14 286 H E 0.91 -0.28 4.02 4.96 5.26 5.70 5.07 287 H B 0.91 -0.44 3.98 4.88 5.17 5.65 4.96 288 H E 0.91 -0.15 4.22 5.02 5.35 5.90 5.15 289 C E 0.91 0.07 4.32 5.16 5.47 5.95 5.34 290 C B 0.91 -0.00 4.02 5.02 5.29 5.74 5.18 291 C E 0.91 0.04 4.02 5.00 5.24 5.62 5.21 292 C B 0.92 -0.10 3.92 4.86 5.11 5.46 5.08 293 C E 0.95 0.05 3.80 4.74 5.05 5.37 5.04 294 C B 0.95 0.13 3.64 4.72 5.16 5.46 5.09 295 C E 0.93 0.53 3.77 4.93 5.45 5.64 5.35 296 C E 0.90 0.57 3.85 4.90 5.53 5.74 5.35 297 C E 0.91 0.50 3.78 4.90 5.74 6.00 5.53 298 C E 0.92 0.15 3.87 4.74 5.61 5.96 5.38 299 C B 0.95 -0.03 3.80 4.78 5.53 5.82 5.30 300 C E 0.97 0.29 3.93 4.88 5.78 6.02 5.49 301 C E 0.99 0.27 3.75 4.73 5.79 6.10 5.41 302 C B 1.00 -0.12 3.59 4.57 5.51 5.88 5.20 303 C B 1.00 -0.28 3.73 4.61 5.60 5.98 5.27 304 H E 1.00 -0.12 3.71 4.60 5.43 5.79 5.19 305 H E 1.00 -0.18 3.69 4.51 5.45 5.82 5.11 306 H B 1.00 -0.54 3.52 4.41 5.30 5.68 4.97 307 H B 1.00 -0.62 3.64 4.51 5.20 5.51 4.96 308 H E 1.00 -0.57 3.73 4.55 5.27 5.54 5.00 309 H B 1.00 -0.77 3.62 4.43 5.24 5.58 4.87 310 H B 1.00 -0.79 3.64 4.44 5.11 5.38 4.79 311 H E 1.00 -0.49 3.79 4.59 5.12 5.38 4.90 312 H E 1.00 -0.51 3.80 4.57 5.19 5.57 4.91 313 H B 1.00 -0.64 3.65 4.49 5.09 5.54 4.78 314 C B 1.00 -0.49 3.87 4.72 5.13 5.55 4.93 315 C E 1.00 -0.23 4.04 4.75 5.13 5.63 5.00 316 C E 1.00 0.02 4.20 4.88 5.20 5.78 5.10 317 C E 1.00 -0.05 4.32 4.95 5.32 6.03 5.23 318 H B 1.00 -0.16 4.25 4.80 5.26 6.06 5.10 319 H E 1.00 0.25 4.37 4.86 5.40 6.27 5.23 320 H E 1.00 -0.01 4.28 4.81 5.31 6.03 5.17 321 C B 1.00 -0.26 4.06 4.73 5.26 5.93 5.05 322 C B 1.00 -0.86 3.76 4.54 5.25 5.92 4.94 323 C B 1.00 -0.46 3.78 4.55 5.40 6.20 5.01 324 H B 1.00 -0.59 3.62 4.36 5.33 6.11 4.87 325 H E 1.00 -0.32 3.57 4.38 5.55 6.40 4.99 326 H B 1.00 -0.39 3.62 4.43 5.51 6.28 4.99 327 H B 1.00 -0.69 3.53 4.35 5.37 6.01 4.87 328 H B 1.00 -0.49 3.47 4.30 5.54 6.27 4.96 329 C E 1.00 -0.15 3.62 4.51 5.80 6.54 5.18 330 C B 1.00 -0.41 3.56 4.46 5.59 6.18 5.07 331 C E 1.00 -0.35 3.46 4.45 5.74 6.23 5.14 332 C B 1.00 -0.60 3.39 4.43 5.59 6.11 5.12 333 C B 1.00 -0.39 3.35 4.33 5.60 6.21 5.07 334 C E 0.95 0.09 3.47 4.51 5.97 6.65 5.35 335 C E 0.95 0.32 3.74 4.58 5.98 6.67 5.46 336 C E 0.86 0.37 4.05 4.76 6.14 6.79 5.67 337 C E 0.79 0.49 4.21 4.82 6.34 7.07 5.83 338 C E 0.86 0.57 3.87 4.73 6.53 7.23 5.84 339 C E 0.82 0.72 3.89 4.71 6.77 7.51 5.93 340 C E 0.75 0.65 5.33 5.48 6.81 7.40 6.10 341 C E 0.70 0.64 5.12 5.90 6.85 7.39 5.96 342 C E 0.69 0.60 4.08 6.45 7.53 8.43 6.05 343 C E 0.70 0.69 3.72 6.21 6.70 6.76 6.13 344 C E 0.59 0.46 4.30 5.61 7.06 7.65 6.35 345 C E 0.76 0.63 4.70 5.15 6.72 7.16 6.22 346 C E 0.78 0.54 6.29 5.02 6.46 6.99 5.78 347 H E 0.77 0.44 6.82 5.10 6.60 7.02 6.01 348 H E 0.80 0.18 6.68 4.94 6.39 6.81 5.85 349 H B 0.85 0.03 6.52 4.85 6.07 6.45 5.63 350 H E 0.87 0.13 6.79 4.74 6.04 6.41 5.56 351 H E 0.86 0.04 7.11 4.80 5.90 6.22 5.50 352 H B 0.87 -0.31 6.88 4.66 5.63 5.99 5.29 353 H B 0.91 -0.33 6.82 4.43 5.58 5.95 5.20 354 H E 0.92 -0.22 7.16 4.50 5.61 5.96 5.23 355 H B 0.93 -0.41 7.40 4.50 5.37 5.70 5.06 356 H B 0.93 -0.59 7.98 4.36 5.24 5.62 4.93 357 H E 0.93 -0.40 9.05 4.30 5.35 5.69 5.02 358 H E 0.93 -0.34 8.77 4.43 5.30 5.62 4.99 359 H B 0.93 -0.45 7.76 4.42 5.11 5.45 4.82 360 H E 0.93 -0.22 7.96 4.27 5.12 5.48 4.82 361 H E 0.92 -0.15 8.12 4.32 5.23 5.52 4.92 362 H E 0.92 -0.15 7.44 4.46 5.16 5.43 4.83 363 H E 0.92 -0.30 7.41 4.43 5.06 5.31 4.74 364 H E 0.91 -0.41 6.32 4.30 5.11 5.35 4.83 365 H B 0.92 -0.62 5.97 4.37 5.16 5.37 4.85 366 H B 0.90 -0.63 5.79 4.54 5.17 5.39 4.79 367 H E 0.90 -0.51 4.97 4.47 5.14 5.29 4.81 368 H B 0.89 -0.69 3.70 4.41 5.23 5.32 4.96 369 H B 0.89 -0.77 3.46 4.56 5.29 5.47 4.94 370 H B 0.88 -0.72 3.26 4.67 5.34 5.54 4.94 371 H E 0.87 -0.67 3.38 4.60 5.37 5.42 5.07 372 H B 0.87 -0.67 3.98 4.60 5.43 5.46 5.15 373 H B 0.85 -0.71 4.05 4.80 5.56 5.71 5.16 374 H B 0.85 -0.65 3.91 4.83 5.60 5.71 5.23 375 H E 0.80 -0.41 4.47 4.81 5.68 5.62 5.43 376 H E 0.82 -0.47 5.16 4.85 5.72 5.73 5.42 377 C B 0.82 -0.38 4.23 5.13 6.00 6.07 5.58 378 C E 0.79 -0.06 4.64 5.15 6.07 6.02 5.74 379 H E 0.79 0.04 5.93 5.01 5.98 5.83 5.74 380 H E 0.76 0.11 5.40 5.16 6.13 6.09 5.77 381 H E 0.81 0.18 5.08 5.19 6.20 6.13 5.80 382 H B 0.80 -0.14 5.02 5.13 6.19 5.96 5.92 383 H B 0.81 -0.21 3.48 5.10 6.17 5.92 5.94 384 H E 0.82 -0.06 3.37 5.25 6.36 6.18 6.00 385 H E 0.84 -0.19 3.30 5.28 6.45 6.18 6.09 386 H B 0.84 -0.49 3.38 5.19 6.38 5.96 6.17 387 H E 0.84 -0.45 3.40 5.25 6.45 6.05 6.23 388 H E 0.84 -0.36 3.25 5.41 6.68 6.29 6.33 389 H B 0.84 -0.59 3.47 5.39 6.72 6.21 6.44 390 H B 0.84 -0.65 3.24 5.34 6.67 6.05 6.51 391 H E 0.84 -0.35 3.30 5.46 6.79 6.25 6.55 392 H E 0.84 -0.21 3.53 5.59 7.02 6.43 6.68 393 H B 0.84 -0.31 3.55 5.52 6.98 6.24 6.77 394 C B 0.86 -0.27 4.22 5.55 6.97 6.22 6.83 395 C E 0.86 0.11 5.11 5.73 7.24 6.43 7.04 396 C E 0.85 0.16 4.11 5.71 7.20 6.34 7.11 397 C E 0.85 0.02 3.94 5.65 7.05 6.36 6.91 398 C E 0.85 -0.08 3.98 5.52 6.90 6.18 6.90 399 C B 0.81 -0.32 3.58 5.43 6.76 6.09 6.75 400 C E 0.80 -0.36 3.67 5.31 6.70 5.85 6.79 401 C B 0.80 -0.51 4.01 5.38 6.82 5.86 6.90 402 C B 0.80 -0.49 5.88 5.31 6.85 5.76 6.98 403 H B 0.79 -0.43 6.43 5.22 6.80 5.75 6.93 404 H E 0.76 -0.39 4.82 5.39 7.01 6.00 7.06 405 H B 0.76 -0.56 3.72 5.43 6.95 6.02 6.94 406 H B 0.76 -0.62 3.69 5.27 6.71 5.83 6.73 407 H E 0.71 -0.47 3.87 5.31 6.81 5.98 6.80 408 H E 0.71 -0.34 3.85 5.46 6.98 6.23 6.87 409 H B 0.71 -0.54 3.71 5.43 6.83 6.15 6.69 410 H B 0.71 -0.46 3.77 5.27 6.62 5.99 6.52 411 H E 0.71 -0.17 3.96 5.34 6.79 6.20 6.61 412 H E 0.71 0.08 3.85 5.49 6.91 6.39 6.63 413 H B 0.70 0.12 3.79 5.40 6.69 6.26 6.43 414 C E 0.68 0.24 4.08 5.44 6.74 6.36 6.48 415 C E 0.63 0.57 4.20 5.69 7.09 6.76 6.70 416 C E 0.58 0.74 4.25 5.82 7.15 6.87 6.70 417 C E 0.55 0.88 4.31 5.75 6.88 6.70 6.45 418 C E 0.46 0.79 4.56 5.87 7.01 6.88 6.52 419 C E 0.45 1.00 4.62 7.21 7.16 6.89 6.22 420 C E 0.37 1.03 4.90 6.58 7.72 6.18 6.35 421 C E 0.34 0.97 4.93 8.05 8.57 6.80 7.63 422 C E 0.42 1.02 5.10 7.02 9.71 6.11 8.29 423 C E 0.51 1.11 4.94 6.25 8.98 7.17 7.86 424 C E 0.52 0.93 4.66 7.18 7.99 7.66 7.51 425 C E 0.60 0.95 4.56 7.26 7.62 7.22 7.61 426 H E 0.62 0.75 4.61 5.42 6.68 6.57 6.47 427 H E 0.65 0.53 4.65 5.31 6.88 6.38 6.75 428 H B 0.66 0.38 4.39 5.17 6.67 6.11 6.64 429 H E 0.69 0.19 4.12 5.13 6.59 5.91 6.58 430 H E 0.74 0.19 4.06 5.09 6.68 5.90 6.71 431 H E 0.75 0.22 4.04 4.93 6.55 5.85 6.63 432 H E 0.75 -0.01 3.90 4.88 6.36 5.64 6.44 433 H B 0.75 -0.24 3.80 5.00 6.49 5.65 6.59 434 H E 0.75 -0.05 4.00 4.98 6.58 5.78 6.74 435 H E 0.75 -0.05 3.87 4.83 6.41 5.78 6.56 436 H B 0.75 -0.35 3.79 4.88 6.34 5.66 6.48 437 H B 0.75 -0.27 3.92 4.99 6.52 5.73 6.70 438 H E 0.75 0.07 3.99 4.91 6.54 5.91 6.74 439 H E 0.73 0.03 4.04 4.88 6.44 5.89 6.61 440 H B 0.73 -0.15 3.74 5.08 6.57 5.90 6.75 441 C B 0.73 -0.17 3.82 5.13 6.71 5.95 6.94 442 C E 0.71 -0.10 4.32 5.11 6.81 6.14 7.05 443 C E 0.71 0.02 4.11 5.25 7.00 6.24 7.29 444 C E 0.68 0.04 4.23 5.36 7.04 6.12 7.32 445 C E 0.71 -0.17 4.29 5.40 7.08 6.07 7.39 446 C E 0.70 -0.28 4.14 5.47 7.08 5.95 7.35 447 S E 0.73 -0.49 3.78 5.23 6.74 5.68 6.94 448 S B 0.73 -0.84 3.45 4.93 6.36 5.47 6.52 449 C B 0.73 -0.77 3.56 5.14 6.48 5.78 6.58 450 H B 0.74 -0.94 3.73 5.34 6.63 5.95 6.67 451 H B 0.74 -0.91 3.56 5.23 6.45 5.96 6.43 452 H B 0.75 -0.92 3.51 5.07 6.35 5.82 6.41 453 H B 0.74 -0.94 3.70 5.07 6.37 5.72 6.44 454 H B 0.74 -0.86 3.59 5.10 6.29 5.77 6.28 455 H B 0.74 -0.76 3.67 5.00 6.17 5.77 6.15 456 H B 0.74 -0.70 3.74 4.89 6.16 5.68 6.22 457 H B 0.74 -0.60 4.03 4.93 6.18 5.61 6.21 458 C B 0.74 -0.41 4.16 5.02 6.15 5.73 6.10 459 C B 0.74 -0.23 5.95 4.96 6.10 5.79 6.05 460 H E 0.70 -0.04 7.16 4.76 6.02 5.67 6.04 461 H E 0.70 0.12 7.13 4.79 6.00 5.59 5.98 462 H E 0.70 -0.06 4.95 4.76 5.86 5.59 5.78 463 H B 0.70 -0.25 4.01 4.62 5.86 5.69 5.83 464 H E 0.70 -0.03 3.96 4.59 5.83 5.69 5.77 465 C E 0.70 -0.05 4.09 4.77 5.82 5.73 5.69 466 H E 0.71 -0.10 4.30 4.61 5.71 5.68 5.58 467 H E 0.74 -0.28 4.21 4.44 5.73 5.76 5.62 468 H B 0.74 -0.65 3.92 4.42 5.61 5.70 5.46 469 H B 0.73 -0.75 3.95 4.55 5.58 5.70 5.37 470 H E 0.73 -0.59 4.04 4.52 5.71 5.90 5.49 471 H B 0.73 -0.61 3.97 4.41 5.72 5.91 5.51 472 H B 0.73 -0.80 3.83 4.48 5.58 5.79 5.32 473 H B 0.74 -0.73 4.04 4.58 5.66 5.93 5.36 474 H E 0.74 -0.36 4.16 4.54 5.83 6.13 5.53 475 H B 0.74 -0.32 4.08 4.49 5.75 6.04 5.45 476 H B 0.74 -0.30 4.23 4.62 5.68 5.98 5.36 477 C B 0.73 -0.08 4.29 4.85 6.06 6.41 5.70 478 C E 0.71 0.20 4.51 4.78 6.09 6.46 5.72 479 C E 0.71 0.38 4.90 4.95 6.38 6.81 5.97 480 C E 0.73 0.41 4.53 4.88 6.36 6.81 5.98 481 C E 0.73 0.24 4.95 4.99 6.44 6.91 6.01 482 C E 0.71 -0.09 4.64 4.90 6.28 6.74 5.87 483 C E 0.70 -0.24 4.53 4.95 6.21 6.64 5.72 484 C B 0.70 -0.50 4.23 4.68 5.77 6.16 5.27 485 C B 0.71 -0.28 4.66 5.13 6.23 6.71 5.67 486 H E 0.70 -0.14 4.84 5.24 6.28 6.69 5.64 487 H E 0.69 -0.03 4.95 5.24 6.17 6.54 5.62 488 H B 0.70 -0.24 4.58 5.06 5.91 6.26 5.44 489 H B 0.70 -0.29 4.51 5.09 5.92 6.29 5.36 490 H E 0.66 -0.09 4.71 5.27 6.04 6.41 5.46 491 H E 0.66 0.15 4.64 5.16 5.78 6.13 5.33 492 H B 0.65 0.01 4.32 5.06 5.70 6.02 5.24 493 H B 0.59 0.08 4.63 5.27 5.92 6.29 5.37 494 C E 0.58 0.64 4.81 5.51 6.07 6.47 5.55 495 C E 0.51 0.88 4.87 5.47 5.94 6.30 5.50 496 C E 0.49 0.93 5.17 5.51 6.05 6.33 5.56 497 C E 0.57 1.07 4.94 5.50 6.08 6.49 5.50 498 C B 0.55 0.79 4.77 5.56 6.24 6.65 5.60 499 C E 0.57 0.85 4.82 5.69 6.46 6.90 5.74 500 H E 0.58 0.83 4.76 5.62 6.48 6.91 5.73 501 H E 0.59 0.62 4.69 5.72 6.74 7.19 5.86 502 H E 0.59 0.22 4.65 5.63 6.59 7.03 5.74 503 H B 0.60 -0.12 4.61 5.46 6.38 6.80 5.60 504 H E 0.65 0.09 4.59 5.49 6.56 7.01 5.69 505 H E 0.65 0.11 4.60 5.58 6.73 7.20 5.77 506 H B 0.64 -0.19 4.71 5.45 6.53 6.97 5.66 507 H B 0.67 -0.21 4.70 5.34 6.47 6.93 5.63 508 H E 0.70 0.12 4.51 5.44 6.73 7.24 5.75 509 H B 0.70 0.14 4.31 5.42 6.70 7.20 5.73 510 H B 0.70 0.12 4.51 5.27 6.51 7.00 5.67 511 C B 0.70 0.20 4.95 5.37 6.74 7.29 5.83 512 C E 0.69 0.46 4.83 5.55 7.05 7.63 6.00 513 C E 0.70 0.62 4.61 5.54 7.12 7.72 6.10 514 C E 0.70 0.59 4.76 5.43 6.86 7.40 5.97 515 C E 0.70 0.32 4.87 5.48 6.95 7.48 6.08 516 C B 0.70 0.07 4.69 5.37 6.66 7.13 5.89 517 S E 0.70 -0.08 4.25 4.98 6.22 6.61 5.55 518 S B 0.70 -0.52 3.87 4.68 5.87 6.33 5.25 519 C B 0.70 -0.35 4.40 5.02 6.27 6.71 5.76 520 H B 0.70 -0.44 4.25 4.81 5.97 6.33 5.56 521 H E 0.70 -0.21 4.14 4.86 6.04 6.40 5.61 522 H B 0.70 -0.34 3.83 4.99 6.14 6.56 5.56 523 H B 0.69 -0.50 3.92 4.95 5.95 6.31 5.43 524 H B 0.70 -0.34 4.03 4.88 5.86 6.13 5.44 525 H E 0.70 -0.19 4.28 5.02 6.05 6.39 5.51 526 H B 0.70 -0.43 4.16 5.10 6.05 6.42 5.42 527 H B 0.69 -0.51 4.31 5.05 5.88 6.18 5.36 528 H E 0.69 -0.34 4.82 5.10 6.00 6.27 5.48 529 H E 0.69 -0.10 5.45 5.27 6.23 6.58 5.52 530 H B 0.57 0.01 6.33 5.63 6.49 6.83 5.80 531 C B 0.51 0.32 6.92 5.75 6.59 6.86 5.96 532 C E 0.43 0.47 7.61 6.00 6.97 7.26 6.21 533 C E 0.29 0.69 8.46 6.39 6.92 7.40 6.48 534 C E 0.07 0.83 10.77 8.43 8.55 8.49 7.54 535 C E 0.05 0.61 13.00 9.64 9.50 9.37 8.65 536 C E 0.11 1.31 15.22 11.11 11.20 10.54 10.08 537 C E 0.19 2.07 17.08 12.66 12.59 12.11 11.62 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).