%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 1.70 10.30 11.17 11.26 13.25 10.82 2 C E 0.09 1.00 9.47 9.93 10.49 12.32 10.00 3 C E 0.10 0.52 9.42 9.28 10.05 11.38 10.06 4 C B 0.09 0.19 8.98 8.71 9.52 10.59 9.24 5 C E 0.09 0.27 8.82 8.33 9.26 9.71 9.45 6 C E 0.09 0.17 8.73 8.08 8.89 9.36 9.28 7 C E 0.09 0.11 8.58 7.81 8.64 9.31 9.52 8 C E 0.09 0.18 9.46 7.60 8.55 9.23 9.20 9 C E 0.09 0.13 8.93 7.63 8.65 9.63 9.21 10 C E 0.09 0.14 9.58 7.55 8.59 9.13 9.23 11 C E 0.09 -0.01 9.02 7.78 8.80 9.43 9.16 12 C B 0.09 -0.15 9.26 7.93 9.45 9.72 8.85 13 C E 0.09 -0.14 9.20 8.36 10.43 9.81 8.96 14 C E 0.09 -0.08 9.17 9.46 11.45 10.21 8.83 15 C E 0.09 -0.01 9.35 10.14 12.46 10.46 8.49 16 C E 0.09 0.03 8.96 10.90 12.10 10.67 8.64 17 C B 0.05 -0.12 8.51 12.85 13.11 11.34 8.28 18 C E 0.07 -0.00 8.96 14.09 13.38 11.38 9.45 19 C E 0.07 0.05 8.93 15.59 14.10 11.84 9.51 20 C E 0.07 0.05 10.36 16.71 14.46 12.31 10.58 21 C E 0.07 0.01 10.09 18.65 15.37 13.36 10.28 22 C B 0.07 -0.13 11.04 19.74 15.78 13.55 10.69 23 C E 0.07 -0.07 12.57 20.81 17.01 13.59 11.30 24 C E 0.07 0.06 13.80 20.91 17.56 14.22 12.27 25 C E 0.07 0.14 13.40 21.97 19.03 14.01 12.34 26 C E 0.07 0.10 12.64 22.05 19.78 13.34 12.23 27 C E 0.07 0.08 14.12 22.39 20.80 14.62 13.36 28 C E 0.07 0.12 14.93 21.56 19.22 15.68 14.55 29 C E 0.07 -0.03 13.76 21.68 17.98 14.89 14.33 30 C E 0.07 -0.01 13.78 21.47 19.54 13.80 14.16 31 H E 0.07 0.01 15.39 20.29 20.60 14.06 14.53 32 H E 0.07 -0.03 15.28 19.89 19.45 14.30 14.69 33 C E 0.07 0.02 14.30 20.03 18.74 14.43 14.67 34 C B 0.07 -0.11 15.72 19.51 20.42 13.59 14.22 35 C E 0.07 0.02 16.42 18.23 20.75 13.64 14.87 36 C E 0.07 0.07 17.57 17.52 21.41 14.56 15.66 37 C E 0.07 0.10 16.89 16.86 21.16 14.84 16.00 38 C E 0.07 -0.02 18.05 16.78 21.21 16.12 17.23 39 C E 0.07 0.07 18.04 17.07 21.38 16.25 18.14 40 C E 0.07 0.26 19.06 17.62 20.97 16.31 18.52 41 C E 0.07 0.14 19.20 17.88 20.57 16.24 18.18 42 C E 0.05 0.23 20.25 18.23 20.89 16.79 18.95 43 C E 0.05 0.21 19.88 19.08 21.01 15.93 17.96 44 C E 0.05 0.09 19.07 20.36 20.34 13.83 16.72 45 C E 0.05 0.12 20.29 21.78 19.98 13.08 16.75 46 C E 0.05 -0.02 20.41 22.44 20.01 12.36 16.48 47 C B 0.05 -0.21 20.04 22.65 19.58 11.80 16.90 48 C B 0.05 -0.36 20.74 21.23 18.70 12.16 17.43 49 C B 0.05 -0.48 21.03 20.13 17.57 11.93 17.44 50 S B 0.05 -0.49 20.19 19.30 16.53 12.08 16.53 51 S B 0.05 -0.38 20.56 19.29 16.41 12.82 15.65 52 C B 0.05 -0.33 20.06 18.17 15.87 13.11 16.60 53 C E 0.05 -0.35 19.82 18.91 16.85 13.80 16.73 54 C B 0.05 -0.35 19.68 17.69 18.46 13.32 17.35 55 C E 0.07 -0.10 20.13 16.73 20.77 12.73 16.63 56 H E 0.07 -0.18 19.48 17.15 22.05 10.92 16.27 57 H E 0.07 -0.13 19.09 16.15 22.44 11.31 16.16 58 H B 0.07 -0.28 18.18 13.80 21.51 9.62 16.62 59 H B 0.07 -0.32 18.10 15.45 20.35 10.42 14.43 60 H E 0.07 -0.16 17.82 17.30 20.62 12.95 12.92 61 H E 0.07 -0.18 17.13 16.47 20.85 13.01 14.30 62 H B 0.07 -0.28 16.76 14.73 19.64 12.06 14.25 63 H B 0.07 -0.47 17.33 15.58 19.10 14.74 12.44 64 H B 0.07 -0.50 18.17 17.08 19.62 16.78 12.93 65 H B 0.07 -0.60 18.18 15.97 18.82 16.66 14.57 66 H B 0.07 -0.76 19.17 14.20 19.78 16.48 13.80 67 H B 0.07 -0.81 20.76 15.74 21.74 18.69 13.66 68 H B 0.07 -0.85 21.31 17.46 21.94 20.75 14.90 69 H B 0.05 -0.73 22.71 16.06 22.18 21.50 16.41 70 H B 0.05 -0.58 21.15 14.97 24.05 22.93 15.28 71 H B 0.04 -0.62 21.67 14.27 23.63 22.33 15.94 72 H B 0.04 -0.51 22.61 14.79 22.85 23.54 16.72 73 C E 0.04 -0.20 23.47 12.25 22.89 23.19 17.70 74 C E 0.04 -0.22 23.59 11.85 22.85 22.19 19.15 75 C B 0.04 -0.20 23.93 11.34 21.28 19.36 21.18 76 C E 0.03 -0.20 23.64 11.64 19.99 17.14 22.01 77 S B 0.03 -0.26 21.67 11.94 18.90 13.76 20.56 78 S B 0.03 -0.31 19.92 13.92 18.95 13.43 19.25 79 S B 0.03 -0.32 19.30 14.76 19.21 15.56 17.68 80 C B 0.03 -0.31 19.42 18.79 20.25 15.68 18.06 81 C B 0.03 -0.28 18.57 18.89 19.52 18.47 17.65 82 C B 0.03 -0.33 19.92 22.00 20.23 19.08 17.66 83 C B 0.03 -0.17 21.66 25.24 21.14 21.00 18.06 84 C E 0.03 -0.00 21.36 24.32 20.54 22.46 17.54 85 C E 0.04 -0.01 20.60 21.29 19.88 22.53 15.84 86 C B 0.04 -0.06 19.96 20.02 19.52 20.08 15.10 87 C E 0.04 -0.03 19.64 16.77 19.95 19.29 14.20 88 C B 0.04 -0.02 19.75 17.30 19.43 20.01 13.08 89 C B 0.04 0.00 22.27 15.88 19.31 20.47 15.75 90 C E 0.05 0.05 23.24 17.38 19.14 20.42 16.84 91 C B 0.05 -0.04 22.11 17.73 18.12 18.74 17.61 92 C B 0.05 -0.03 22.94 19.63 18.53 17.41 19.83 93 C B 0.07 -0.09 22.67 19.38 17.78 17.12 21.92 94 C E 0.07 0.01 23.54 18.99 18.38 16.51 24.20 95 H B 0.07 -0.11 23.41 18.21 16.82 17.16 24.80 96 H B 0.07 -0.12 21.92 16.33 15.86 17.33 23.04 97 H B 0.07 -0.11 21.18 14.38 17.16 16.50 22.30 98 H B 0.07 -0.05 21.85 14.02 17.31 17.49 24.38 99 C E 0.07 -0.04 21.39 13.55 18.14 17.88 23.90 100 C E 0.07 0.08 20.80 11.34 19.09 17.52 22.15 101 C E 0.07 0.17 21.12 11.09 19.47 19.20 23.81 102 C E 0.07 0.13 22.37 12.40 21.07 19.37 25.18 103 C E 0.07 0.08 22.85 11.43 22.05 16.56 24.93 104 C B 0.07 -0.02 22.39 11.17 20.88 16.21 25.21 105 H E 0.07 -0.14 21.68 12.17 21.64 15.95 25.00 106 H E 0.07 0.01 21.14 14.79 22.82 13.83 21.82 107 H E 0.07 0.14 20.50 15.43 21.78 11.82 20.37 108 H E 0.07 0.08 19.79 12.95 20.60 12.44 21.91 109 H E 0.07 0.01 18.90 13.44 21.79 12.07 20.30 110 H B 0.07 -0.02 18.11 16.73 22.36 9.33 17.16 111 H E 0.07 0.14 18.25 16.61 21.11 9.47 18.24 112 H E 0.07 0.10 17.98 14.74 20.78 11.90 19.43 113 C B 0.07 -0.01 17.40 15.20 18.96 11.55 16.99 114 C E 0.07 0.07 16.86 15.19 16.63 11.82 16.20 115 C B 0.07 -0.03 17.05 14.17 14.69 11.55 17.08 116 C B 0.07 -0.04 16.53 13.48 12.96 12.12 16.65 117 C B 0.07 -0.11 15.65 13.48 11.09 11.69 13.64 118 C B 0.09 -0.10 16.53 13.42 11.96 13.72 13.36 119 C B 0.09 -0.09 16.88 13.48 10.98 14.43 13.40 120 C B 0.09 -0.09 16.18 13.00 11.63 14.68 12.46 121 C B 0.09 -0.08 15.41 13.06 10.61 13.80 11.17 122 C B 0.11 -0.14 17.37 12.77 11.07 14.15 11.82 123 C B 0.11 -0.11 16.64 12.59 10.19 13.65 11.11 124 C E 0.25 0.66 15.80 12.56 10.04 14.13 10.66 125 C E 0.27 0.65 14.21 11.96 8.93 12.65 9.78 126 C E 0.27 0.41 12.77 10.00 8.74 11.05 9.26 127 C E 0.27 0.46 11.09 8.32 8.57 9.62 8.88 128 C E 0.23 0.33 10.61 7.85 8.63 8.89 8.89 129 C E 0.26 0.16 9.18 7.59 8.43 8.83 8.52 130 C E 0.29 0.44 9.15 7.32 8.45 8.44 8.60 131 C E 0.29 0.49 8.45 7.10 8.34 8.61 8.66 132 C E 0.29 0.50 8.68 7.19 8.40 8.47 8.72 133 C E 0.29 0.44 8.62 6.98 8.27 8.14 8.75 134 C E 0.31 0.46 8.48 7.09 8.41 8.27 8.59 135 C E 0.31 0.63 8.13 7.16 8.53 7.85 8.66 136 C E 0.36 1.07 7.64 7.22 8.48 7.80 8.26 137 C E 0.46 1.10 6.73 6.87 8.20 7.25 7.09 138 C E 0.67 0.72 5.61 5.59 7.55 6.69 6.56 139 C E 0.76 0.51 5.24 5.34 7.15 6.34 6.04 140 S E 0.85 0.44 4.63 5.21 6.83 6.12 5.70 141 S E 0.85 0.28 4.48 5.14 6.57 5.94 5.46 142 S E 0.85 0.11 4.33 5.09 6.36 5.84 5.30 143 S E 0.85 0.10 4.24 5.11 6.18 5.75 5.15 144 S B 0.85 -0.05 4.30 5.13 6.17 5.77 5.16 145 H E 0.85 0.23 4.47 5.36 6.27 5.94 5.30 146 H E 0.85 0.34 4.53 5.41 6.21 5.94 5.31 147 H E 0.85 0.32 4.59 5.47 6.23 5.98 5.36 148 H B 0.85 0.23 4.42 5.50 6.06 5.86 5.23 149 H E 0.85 0.27 4.50 5.48 6.03 5.90 5.34 150 H E 0.86 0.06 4.53 5.40 6.08 5.88 5.32 151 H B 0.92 0.06 4.36 5.25 5.87 5.71 5.08 152 H B 0.92 0.07 4.34 5.31 5.73 5.66 5.05 153 H E 0.92 0.20 4.42 5.30 5.81 5.70 5.15 154 H B 0.92 -0.05 4.40 5.22 5.82 5.68 5.08 155 H B 0.92 -0.09 4.31 5.22 5.65 5.58 4.95 156 H B 0.92 0.05 4.44 5.35 5.69 5.66 5.10 157 H E 0.92 0.26 4.51 5.33 5.83 5.74 5.22 158 C B 0.92 0.13 4.45 5.21 5.82 5.69 5.11 159 C B 0.92 0.12 4.58 5.19 5.69 5.67 5.13 160 C B 0.92 -0.03 4.44 5.20 5.58 5.57 5.01 161 C B 0.92 0.11 4.48 5.20 5.62 5.59 5.10 162 C B 0.92 -0.05 4.38 5.21 5.46 5.49 4.99 163 H B 0.92 -0.20 4.46 5.24 5.38 5.53 5.06 164 H B 0.92 -0.36 4.30 5.20 5.20 5.36 4.93 165 H B 0.92 -0.56 4.20 5.19 5.17 5.34 4.80 166 H B 0.93 -0.70 4.29 5.25 5.14 5.34 4.84 167 H B 0.93 -0.76 4.23 5.26 4.99 5.27 4.83 168 H B 0.93 -0.85 4.13 5.19 4.96 5.23 4.71 169 H B 0.93 -0.88 4.12 5.22 5.03 5.26 4.67 170 H B 0.93 -0.94 4.18 5.30 4.95 5.26 4.73 171 H B 0.93 -1.13 4.16 5.29 4.83 5.19 4.71 172 H B 0.93 -1.11 4.10 5.25 4.89 5.19 4.61 173 H B 0.93 -0.92 4.15 5.34 4.95 5.26 4.65 174 H B 0.93 -0.92 4.19 5.38 4.81 5.21 4.71 175 H B 0.93 -0.90 4.13 5.32 4.77 5.14 4.64 176 H B 0.93 -0.75 4.10 5.31 4.87 5.15 4.57 177 H B 0.93 -0.78 4.15 5.39 4.81 5.15 4.62 178 H B 0.93 -0.78 4.21 5.39 4.72 5.10 4.68 179 H B 0.93 -0.74 4.15 5.35 4.81 5.08 4.62 180 H B 0.93 -0.73 4.17 5.40 4.88 5.11 4.60 181 H B 0.93 -0.80 4.27 5.46 4.79 5.10 4.68 182 H B 0.93 -0.85 4.27 5.43 4.81 5.05 4.73 183 H B 0.93 -0.83 4.25 5.42 4.94 5.05 4.69 184 H B 0.93 -0.64 4.30 5.50 4.95 5.09 4.70 185 H B 0.93 -0.50 4.42 5.56 4.90 5.08 4.83 186 C B 0.93 -0.47 4.60 5.63 5.10 5.17 4.98 187 C E 0.93 -0.24 4.60 5.68 5.24 5.15 4.94 188 C E 0.93 -0.03 4.57 5.69 5.11 5.18 4.96 189 C E 0.85 0.32 4.75 5.91 5.20 5.34 5.19 190 C E 0.76 0.14 4.87 6.04 5.23 5.44 5.28 191 C E 0.73 0.13 4.82 6.02 5.21 5.50 5.22 192 C E 0.77 0.21 4.76 5.96 5.05 5.40 5.22 193 C E 0.79 0.52 4.85 6.06 5.05 5.42 5.32 194 C E 0.81 0.67 4.81 6.03 4.93 5.43 5.28 195 C E 0.84 0.56 4.74 5.93 4.88 5.38 5.26 196 C E 0.88 0.38 4.63 5.74 4.79 5.22 5.18 197 C E 0.93 0.13 4.47 5.60 4.65 5.13 5.05 198 C B 0.92 -0.39 4.32 5.47 4.59 5.08 4.88 199 S E 0.92 -0.52 4.13 5.27 4.41 4.93 4.72 200 S B 0.91 -0.75 3.95 5.07 4.29 4.80 4.55 201 S B 0.91 -0.69 4.01 5.10 4.33 4.82 4.66 202 S B 0.91 -0.65 4.02 5.10 4.44 4.86 4.71 203 S E 0.91 -0.38 4.14 5.18 4.53 4.90 4.86 204 S B 0.91 -0.29 4.24 5.25 4.75 5.01 5.01 205 C B 0.91 -0.03 4.59 5.49 5.02 5.29 5.36 206 C E 0.91 0.16 4.77 5.66 5.34 5.43 5.55 207 C E 0.90 0.40 4.89 5.80 5.45 5.51 5.71 208 C E 0.90 0.17 4.83 5.77 5.41 5.53 5.62 209 C E 0.90 -0.12 4.69 5.61 5.35 5.45 5.46 210 S B 0.90 -0.53 4.25 5.25 4.88 5.08 4.99 211 S B 0.90 -0.65 4.12 5.16 4.70 4.99 4.83 212 S B 0.90 -0.66 4.09 5.18 4.56 4.95 4.76 213 S B 0.90 -0.71 3.99 5.12 4.47 4.90 4.62 214 S E 0.90 -0.64 4.01 5.17 4.38 4.87 4.63 215 S B 0.90 -0.63 4.05 5.24 4.46 4.94 4.62 216 C B 0.90 -0.62 4.38 5.56 4.66 5.18 4.90 217 C B 0.91 -0.57 4.33 5.55 4.77 5.21 4.81 218 C B 0.91 -0.50 4.32 5.57 4.83 5.23 4.75 219 C B 0.91 -0.52 4.30 5.57 4.84 5.27 4.75 220 C B 0.91 -0.47 4.22 5.50 4.89 5.27 4.66 221 C B 0.92 -0.23 4.24 5.54 4.92 5.30 4.65 222 H E 0.93 -0.09 4.32 5.62 5.05 5.44 4.77 223 H E 0.93 0.05 4.27 5.56 5.19 5.46 4.72 224 H B 0.93 -0.05 4.24 5.49 5.14 5.38 4.66 225 H B 0.93 -0.13 4.26 5.51 5.14 5.42 4.74 226 H B 0.93 0.06 4.26 5.52 5.30 5.52 4.80 227 C E 0.93 0.23 4.32 5.48 5.39 5.59 4.83 228 C B 0.93 0.01 4.28 5.51 5.40 5.53 4.79 229 C B 0.91 -0.17 4.35 5.48 5.30 5.54 4.83 230 S B 0.91 -0.26 4.31 5.25 5.19 5.36 4.63 231 S B 0.91 -0.12 4.15 5.16 5.29 5.33 4.61 232 S B 0.87 -0.03 4.38 5.20 5.47 5.39 4.65 233 H B 0.86 -0.12 4.42 5.24 5.56 5.49 4.74 234 H B 0.84 -0.06 4.44 5.43 5.59 5.57 4.80 235 H B 0.84 -0.16 4.31 5.47 5.48 5.52 4.77 236 H B 0.81 -0.31 4.27 5.47 5.35 5.40 4.68 237 H B 0.82 -0.28 4.36 5.42 5.32 5.38 4.67 238 H E 0.82 0.02 4.42 5.40 5.48 5.42 4.71 239 H E 0.82 -0.02 4.41 5.48 5.46 5.36 4.69 240 H B 0.82 -0.20 4.40 5.47 5.36 5.30 4.70 241 H B 0.82 -0.04 4.40 5.40 5.45 5.43 4.81 242 H E 0.81 0.17 4.54 5.45 5.60 5.44 4.88 243 H E 0.81 0.13 4.66 5.61 5.59 5.37 4.89 244 H B 0.81 0.03 4.87 5.60 5.53 5.36 4.99 245 H E 0.82 0.37 4.73 5.58 5.66 5.31 5.02 246 C E 0.82 0.60 4.83 5.58 5.55 5.24 5.09 247 C E 0.84 0.72 4.86 5.53 5.38 5.20 5.02 248 C E 0.85 0.66 4.46 5.44 5.42 5.20 4.88 249 C E 0.85 0.58 4.37 5.44 5.27 5.19 4.83 250 C E 0.85 0.46 4.31 5.43 5.19 5.21 4.72 251 C E 0.86 0.32 4.36 5.37 5.18 5.21 4.72 252 C B 0.86 0.01 4.23 5.34 5.14 5.23 4.64 253 H B 0.86 -0.16 4.38 5.36 5.20 5.33 4.67 254 H B 0.86 -0.16 4.25 5.33 5.36 5.41 4.69 255 H B 0.87 -0.18 4.19 5.32 5.45 5.45 4.70 256 H B 0.87 -0.47 4.27 5.32 5.55 5.53 4.78 257 H B 0.87 -0.37 4.32 5.44 5.56 5.59 4.84 258 H B 0.91 -0.47 4.18 5.34 5.52 5.47 4.76 259 H B 0.92 -0.62 4.15 5.30 5.36 5.37 4.70 260 H B 0.93 -0.71 4.16 5.37 5.20 5.37 4.74 261 H B 0.93 -0.70 4.24 5.37 5.35 5.46 4.85 262 H B 0.93 -0.69 4.24 5.25 5.32 5.43 4.85 263 H B 0.93 -0.64 4.28 5.32 5.24 5.41 4.91 264 H B 0.93 -0.74 4.36 5.35 5.39 5.49 5.03 265 H B 0.93 -0.64 4.39 5.31 5.45 5.50 5.05 266 C B 0.92 -0.52 4.53 5.45 5.49 5.56 5.21 267 C B 0.92 -0.31 4.50 5.48 5.41 5.53 5.20 268 C B 0.92 -0.02 4.58 5.54 5.52 5.61 5.30 269 S E 0.92 -0.23 4.25 5.29 5.12 5.31 4.97 270 S B 0.92 -0.35 4.08 5.19 4.90 5.16 4.77 271 S B 0.91 -0.35 4.04 5.21 4.74 5.08 4.72 272 S B 0.90 -0.39 4.00 5.20 4.64 5.04 4.60 273 S B 0.90 -0.45 4.04 5.28 4.53 5.01 4.62 274 S B 0.90 -0.47 4.03 5.30 4.49 4.99 4.54 275 S E 0.90 -0.23 4.13 5.42 4.52 5.04 4.61 276 C E 0.90 -0.01 4.41 5.69 4.87 5.32 4.76 277 C E 0.90 0.14 4.51 5.78 4.87 5.32 4.90 278 C E 0.91 0.39 4.47 5.78 4.97 5.37 4.82 279 C E 0.90 0.31 4.56 5.87 5.01 5.50 4.87 280 C E 0.90 0.21 4.56 5.87 4.89 5.46 4.92 281 C B 0.90 -0.14 4.41 5.70 4.74 5.32 4.91 282 S B 0.90 -0.41 4.17 5.44 4.64 5.16 4.66 283 S B 0.90 -0.49 4.11 5.41 4.64 5.11 4.66 284 S B 0.91 -0.54 4.02 5.31 4.74 5.12 4.61 285 S B 0.91 -0.42 4.05 5.24 4.86 5.17 4.71 286 S B 0.91 -0.25 4.07 5.19 5.01 5.23 4.74 287 S E 0.91 0.09 4.29 5.33 5.28 5.43 5.00 288 C B 0.91 0.15 4.45 5.49 5.59 5.67 5.16 289 C E 0.88 0.34 4.70 5.65 5.83 5.87 5.35 290 C E 0.91 0.24 4.59 5.57 5.82 5.85 5.27 291 C E 0.91 0.15 4.47 5.57 5.64 5.77 5.19 292 C B 0.91 -0.11 4.37 5.52 5.39 5.60 5.03 293 S E 0.91 -0.13 4.16 5.38 5.07 5.37 4.83 294 S B 0.91 -0.19 4.11 5.41 4.84 5.23 4.67 295 S E 0.90 -0.08 4.25 5.54 4.79 5.27 4.77 296 S E 0.91 0.01 4.34 5.69 4.83 5.30 4.85 297 C B 0.92 0.11 4.57 5.84 4.83 5.45 5.11 298 C E 0.71 0.35 5.42 6.27 5.25 6.58 6.14 299 C E 0.67 0.46 5.27 6.36 5.21 6.36 6.10 300 C E 0.86 0.53 4.95 5.96 4.88 5.79 5.75 301 C E 0.90 0.40 4.86 5.88 4.71 5.73 5.77 302 C E 0.89 0.24 4.60 5.81 4.73 5.33 5.16 303 C E 0.88 0.14 4.64 5.85 4.74 5.31 5.14 304 C B 0.91 -0.16 4.49 5.72 4.73 5.27 4.97 305 C B 0.92 -0.41 4.32 5.55 4.70 5.20 4.82 306 S B 0.90 -0.61 4.21 5.44 4.66 5.14 4.74 307 S E 0.90 -0.56 4.03 5.23 4.46 4.94 4.62 308 S B 0.90 -0.67 3.98 5.16 4.57 4.97 4.62 309 S B 0.89 -0.67 4.08 5.22 4.68 5.03 4.76 310 S B 0.89 -0.66 4.10 5.17 4.81 5.08 4.80 311 S B 0.89 -0.47 4.22 5.24 4.97 5.16 4.96 312 S B 0.89 -0.39 4.40 5.34 5.20 5.33 5.12 313 C B 0.91 -0.07 4.63 5.50 5.53 5.56 5.36 314 C E 0.92 0.08 4.77 5.60 5.69 5.62 5.55 315 C E 0.92 0.20 4.73 5.54 5.72 5.61 5.53 316 C B 0.92 0.07 4.62 5.47 5.52 5.53 5.36 317 H E 0.92 0.12 4.63 5.48 5.44 5.44 5.39 318 H E 0.92 0.08 4.58 5.40 5.38 5.40 5.32 319 H B 0.93 -0.18 4.48 5.37 5.21 5.33 5.19 320 H B 0.93 -0.16 4.57 5.46 5.22 5.34 5.31 321 C E 0.93 0.10 4.63 5.47 5.27 5.36 5.39 322 H E 0.93 0.16 4.52 5.39 5.08 5.25 5.29 323 H E 0.93 -0.00 4.47 5.31 5.11 5.24 5.24 324 H B 0.93 -0.22 4.42 5.28 5.13 5.26 5.14 325 H B 0.93 -0.37 4.37 5.29 5.00 5.23 5.06 326 H E 0.93 -0.06 4.33 5.25 4.91 5.19 5.05 327 H E 0.93 0.03 4.30 5.19 4.99 5.21 5.00 328 H B 0.93 -0.27 4.24 5.18 4.98 5.22 4.90 329 H B 0.93 -0.31 4.21 5.21 4.85 5.18 4.85 330 C E 0.93 -0.11 4.33 5.25 4.91 5.25 4.97 331 C B 0.93 -0.19 4.20 5.15 4.93 5.21 4.82 332 C B 0.93 -0.22 4.11 5.14 4.97 5.20 4.71 333 C B 0.93 -0.15 4.14 5.20 4.78 5.16 4.70 334 C E 0.93 -0.14 4.14 5.15 4.71 5.12 4.75 335 C B 0.93 -0.33 4.07 5.14 4.67 5.07 4.68 336 C B 0.93 -0.36 4.14 5.24 4.69 5.10 4.70 337 C B 0.93 -0.39 4.21 5.30 4.69 5.10 4.75 338 C B 0.93 -0.53 4.23 5.36 4.63 5.11 4.82 339 C B 0.93 -0.53 4.30 5.37 4.61 5.12 4.94 340 C B 0.93 -0.51 4.25 5.42 4.70 5.12 4.91 341 C B 0.91 -0.48 4.43 5.43 4.71 5.17 5.07 342 S B 0.90 -0.59 4.30 5.37 4.73 5.04 5.00 343 S B 0.77 -0.54 4.66 5.66 4.99 5.34 5.42 344 S B 0.66 -0.27 4.78 5.73 5.20 5.50 5.60 345 S E 0.64 0.09 5.06 5.92 5.46 5.58 5.88 346 C E 0.57 0.33 5.19 5.98 5.57 5.67 6.07 347 C E 0.52 0.50 5.65 6.17 5.89 5.88 6.42 348 C E 0.40 0.77 5.80 6.38 6.14 6.03 6.77 349 S E 0.32 1.12 6.15 6.46 6.43 6.18 6.94 350 S E 0.27 1.32 6.86 7.04 6.68 6.24 6.72 351 C E 0.22 1.43 8.57 6.93 7.05 6.57 7.70 352 C E 0.13 0.31 10.86 7.09 8.05 7.07 8.65 353 C E 0.13 0.23 12.28 7.69 10.46 9.07 10.52 354 C E 0.13 0.25 12.34 8.83 12.45 7.21 11.76 355 C E 0.12 0.38 12.06 9.85 13.81 7.53 11.23 356 H E 0.10 0.53 11.99 8.81 13.55 7.86 11.19 357 H E 0.07 1.21 13.09 10.12 13.78 8.41 13.51 358 H E 0.08 1.22 13.64 11.93 14.55 9.04 14.39 359 C E 0.08 1.39 13.45 10.83 14.63 10.11 13.86 360 C E 0.07 1.16 13.75 10.90 14.73 9.82 14.84 361 C E 0.07 0.80 14.33 13.69 14.99 10.02 16.71 362 C E 0.07 0.58 14.79 14.89 13.98 11.02 17.24 363 C E 0.07 0.55 15.12 13.43 14.36 11.05 16.82 364 C E 0.07 0.40 16.33 13.22 13.24 10.83 18.48 365 C E 0.07 0.13 17.59 16.61 12.39 11.83 20.33 366 C E 0.07 -0.03 17.73 17.24 12.40 12.66 20.23 367 C E 0.07 0.01 17.77 15.37 12.81 13.70 20.64 368 C E 0.07 -0.01 18.92 16.84 12.54 14.05 20.57 369 C E 0.07 -0.04 19.34 20.00 12.01 15.83 19.83 370 C E 0.07 0.19 18.31 19.18 13.45 17.47 20.60 371 C E 0.05 0.01 18.05 17.74 15.40 18.09 21.82 372 C E 0.05 -0.01 18.34 21.20 14.54 18.67 21.19 373 C E 0.05 0.01 17.95 22.76 13.14 20.50 20.03 374 C E 0.05 0.00 16.68 20.83 11.88 21.95 21.61 375 C E 0.05 0.09 16.35 21.71 12.35 22.18 22.53 376 C E 0.05 0.12 16.59 23.78 12.02 21.56 21.37 377 C E 0.05 0.03 16.03 23.04 11.44 22.55 19.54 378 C E 0.05 0.10 15.92 21.55 13.07 23.18 17.87 379 C E 0.05 0.04 16.33 21.11 14.02 23.62 18.16 380 C E 0.05 0.02 17.33 19.86 16.02 24.03 17.72 381 S E 0.05 0.05 18.52 19.20 17.12 24.53 19.12 382 S E 0.05 0.02 19.61 18.99 18.53 23.84 20.50 383 C E 0.05 0.10 20.49 18.54 19.42 22.78 20.87 384 C E 0.05 0.22 21.32 17.67 20.12 21.56 21.04 385 C E 0.05 0.19 21.95 16.86 20.86 20.92 20.73 386 C E 0.05 0.22 22.84 16.60 20.72 19.62 21.29 387 C E 0.05 0.17 22.56 16.64 21.06 19.61 20.68 388 C E 0.05 0.25 21.98 16.35 20.02 18.36 19.92 389 C E 0.08 0.59 22.22 15.96 19.29 17.04 19.44 390 C E 0.08 0.95 21.86 15.77 19.91 15.85 19.25 391 C E 0.08 1.34 20.96 15.69 19.11 14.80 18.66 392 C E 0.08 1.63 20.08 15.36 18.05 13.88 18.38 393 C E 0.08 1.87 19.09 14.90 16.63 12.94 18.47 394 C E 0.08 1.92 17.53 14.23 15.16 11.30 17.91 395 C E 0.08 1.90 16.43 13.68 13.67 10.17 17.73 396 C E 0.09 1.63 15.42 13.43 11.55 9.30 17.71 397 C E 0.10 1.22 13.45 11.09 9.03 7.76 16.66 398 C E 0.13 0.61 11.28 7.68 7.39 7.58 14.74 399 C E 0.13 0.22 9.31 7.37 7.22 7.61 11.90 400 C E 0.13 0.09 8.59 7.30 7.32 7.19 11.14 401 C E 0.13 0.06 8.84 7.22 7.14 6.82 11.64 402 C E 0.18 0.37 8.74 7.15 6.94 6.68 12.06 403 C E 0.24 0.49 9.15 6.84 6.55 6.41 11.87 404 C E 0.33 0.01 7.93 6.70 6.25 6.27 9.82 405 C E 0.38 -0.18 5.83 6.62 6.13 6.21 7.10 406 C E 0.45 -0.37 5.77 6.41 5.84 6.08 6.45 407 C E 0.52 -0.40 5.84 6.32 5.75 6.01 6.21 408 C E 0.75 -0.41 5.18 5.74 5.07 5.53 5.74 409 C B 0.87 -0.50 5.40 5.52 4.89 5.27 6.17 410 C E 0.90 -0.40 4.64 5.44 4.74 5.19 5.24 411 C E 0.92 -0.13 6.62 5.33 4.72 5.13 7.31 412 C B 0.93 -0.07 5.05 5.27 4.69 5.11 5.62 413 C B 0.93 0.11 4.49 5.28 4.64 5.11 5.09 414 C E 0.93 0.27 4.34 5.28 4.65 5.10 5.03 415 C E 0.96 0.16 4.30 5.18 4.61 5.09 4.89 416 C E 0.99 -0.04 4.15 5.13 4.56 5.01 4.79 417 C B 0.99 -0.40 4.07 5.08 4.62 5.00 4.69 418 C B 0.99 -0.47 4.08 5.05 4.63 4.96 4.74 419 C B 0.99 -0.48 3.99 4.92 4.65 4.87 4.58 420 C E 0.99 -0.23 4.06 5.01 4.72 4.90 4.62 421 C E 0.99 -0.08 4.16 5.08 4.79 4.92 4.79 422 C E 0.99 0.13 4.25 5.12 4.95 4.95 4.92 423 C E 0.99 0.10 4.30 5.10 4.94 4.98 4.98 424 C E 0.99 0.54 4.45 5.17 5.08 5.01 5.16 425 C E 0.99 0.31 4.40 5.19 5.01 4.99 5.11 426 C B 0.99 0.21 4.32 5.12 4.84 4.97 5.06 427 C E 0.99 0.24 4.28 5.10 4.82 4.97 5.12 428 H E 0.99 0.33 4.21 5.01 4.69 4.93 5.08 429 H E 0.99 0.18 4.26 5.07 4.72 4.94 5.11 430 H E 0.99 -0.14 4.17 5.07 4.63 4.94 4.99 431 H B 0.99 -0.42 4.10 5.00 4.59 4.93 4.88 432 H E 0.99 -0.23 4.12 4.97 4.57 4.95 4.93 433 H E 0.99 -0.38 4.15 5.02 4.57 4.96 4.97 434 H B 0.99 -0.62 4.08 5.00 4.53 4.97 4.83 435 H B 0.99 -0.64 4.06 4.93 4.54 4.97 4.78 436 H E 0.99 -0.34 4.13 4.95 4.58 4.98 4.89 437 H E 0.99 -0.17 4.12 5.00 4.57 5.00 4.85 438 H E 0.99 -0.14 4.08 4.95 4.60 5.02 4.73 439 C B 0.99 -0.24 4.13 4.97 4.70 5.07 4.80 440 C E 0.99 0.05 4.25 5.01 4.76 5.10 4.96 441 C E 0.99 0.16 4.25 4.98 4.74 5.08 4.99 442 C B 0.99 0.05 4.28 5.01 4.75 5.06 5.11 443 C E 0.99 0.05 4.23 4.96 4.69 5.02 5.07 444 C E 0.98 -0.20 4.22 4.98 4.66 5.02 5.06 445 C B 0.97 -0.47 4.21 4.97 4.68 4.99 4.98 446 S B 0.96 -0.89 4.06 4.74 4.49 4.93 4.83 447 S B 0.96 -0.97 3.91 4.60 4.37 4.69 4.62 448 S B 0.96 -1.03 3.85 4.57 4.35 4.65 4.50 449 S B 0.96 -0.86 3.81 4.56 4.52 4.64 4.43 450 S B 0.95 -0.86 3.87 4.66 4.61 4.68 4.47 451 S B 0.95 -0.78 4.03 4.70 4.71 4.74 4.51 452 C E 0.95 -0.43 4.10 4.94 5.01 4.95 4.66 453 C B 0.95 -0.33 4.15 4.91 5.13 4.95 4.65 454 C B 0.96 -0.07 4.18 4.98 5.27 4.96 4.71 455 C B 0.96 -0.05 4.34 4.97 5.41 5.00 4.79 456 C E 0.96 -0.04 4.27 4.94 5.46 5.05 4.72 457 C B 0.96 -0.23 4.08 4.79 5.20 4.93 4.49 458 S B 0.96 -0.43 4.00 4.82 5.07 4.87 4.46 459 S B 0.96 -0.60 3.89 4.78 4.88 4.84 4.36 460 S E 0.96 -0.87 3.89 4.79 4.76 4.82 4.40 461 S B 0.96 -0.98 3.78 4.65 4.57 4.73 4.30 462 S B 0.95 -1.15 3.74 4.59 4.48 4.67 4.31 463 S B 0.95 -1.12 3.73 4.52 4.46 4.66 4.29 464 S B 0.95 -0.98 3.74 4.51 4.30 4.65 4.36 465 S B 0.96 -0.88 3.86 4.57 4.39 4.74 4.48 466 C B 0.98 -0.59 4.10 4.81 4.61 4.91 4.78 467 C E 0.99 -0.12 4.18 4.83 4.64 5.00 4.93 468 C E 0.99 0.03 4.19 4.80 4.70 5.03 4.89 469 C B 0.99 0.03 4.22 4.80 4.79 5.09 4.82 470 C B 0.99 0.23 4.25 4.83 4.87 5.12 4.85 471 H E 0.78 0.52 4.74 5.21 5.37 5.53 5.27 472 H B 0.67 0.62 4.89 5.37 5.58 5.74 5.38 473 H B 0.55 0.84 5.14 5.49 5.67 5.94 5.47 474 H B 0.54 0.96 5.06 5.48 5.79 5.95 5.39 475 H E 0.52 1.33 5.43 5.56 5.94 6.04 5.39 476 H E 0.49 1.38 5.22 5.57 6.02 6.12 5.51 477 H E 0.56 1.18 5.34 5.52 6.04 6.00 5.33 478 C E 0.56 1.10 5.11 5.49 5.88 5.97 5.38 479 C E 0.56 1.02 5.02 5.50 5.86 5.91 5.36 480 C E 0.64 0.74 4.80 5.36 5.62 5.75 5.15 481 C E 0.77 0.27 4.56 5.23 5.33 5.55 4.93 482 C B 0.93 -0.30 4.14 4.90 4.90 5.17 4.62 483 S B 0.98 -0.73 3.82 4.69 4.71 4.93 4.34 484 S B 0.98 -0.76 3.71 4.58 4.57 4.86 4.27 485 S B 0.98 -0.88 3.68 4.58 4.63 4.77 4.12 486 S B 0.98 -0.97 3.70 4.67 4.60 4.79 4.15 487 S B 0.98 -0.92 3.82 4.81 4.79 4.90 4.24 488 C B 0.98 -0.68 3.92 4.97 4.82 4.97 4.36 489 H E 0.98 -0.55 4.05 5.07 4.80 5.06 4.51 490 H B 0.98 -0.61 3.99 5.02 4.82 5.07 4.47 491 H B 0.98 -0.54 3.99 4.96 4.85 5.08 4.47 492 H B 0.98 -0.36 4.01 4.94 5.02 5.15 4.47 493 H E 0.98 -0.13 4.07 4.93 5.11 5.22 4.54 494 H E 0.98 0.09 4.14 4.93 5.09 5.22 4.57 495 H E 0.97 0.16 4.25 4.90 5.23 5.26 4.57 496 H B 0.97 0.13 4.22 4.79 5.08 5.25 4.56 497 H E 0.97 0.23 4.35 4.74 5.21 5.28 4.54 498 H E 0.97 0.01 4.28 4.74 5.24 5.26 4.52 499 H B 0.98 -0.28 4.25 4.76 5.10 5.19 4.50 500 C B 0.98 -0.49 4.19 4.77 5.10 5.15 4.48 501 H B 0.98 -0.50 4.30 4.76 5.18 5.21 4.52 502 H E 0.98 -0.39 4.23 4.67 5.06 5.15 4.45 503 H B 0.98 -0.69 4.22 4.66 4.96 5.10 4.47 504 H B 0.98 -0.75 4.14 4.69 4.87 5.05 4.47 505 H E 0.98 -0.55 4.20 4.78 4.95 5.15 4.55 506 H B 0.98 -0.59 4.17 4.80 4.83 5.11 4.63 507 H B 0.98 -0.73 4.10 4.81 4.77 5.06 4.60 508 S B 0.98 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554 H E 0.99 0.11 4.39 4.83 4.70 5.02 5.25 555 H E 0.99 -0.10 4.26 4.81 4.63 4.92 5.07 556 H B 0.99 -0.27 4.24 4.76 4.63 4.91 4.96 557 H E 0.99 -0.29 4.26 4.74 4.61 4.94 4.97 558 H E 0.99 -0.42 4.23 4.75 4.61 4.94 4.97 559 H B 0.99 -0.69 4.18 4.73 4.60 4.94 4.84 560 H B 0.99 -0.68 4.24 4.70 4.64 4.96 4.81 561 H E 0.99 -0.32 4.27 4.70 4.66 4.99 4.85 562 H B 0.99 -0.41 4.26 4.71 4.67 5.07 4.85 563 H B 0.99 -0.60 4.28 4.77 4.79 5.10 4.76 564 H B 0.98 -0.78 4.37 4.70 4.76 5.12 4.71 565 H E 0.98 -0.52 4.32 4.68 4.85 5.10 4.62 566 H B 0.98 -0.74 4.24 4.66 4.84 5.06 4.54 567 H B 0.98 -0.95 4.24 4.63 4.79 4.99 4.54 568 S B 0.98 -0.75 4.18 4.47 4.71 4.89 4.38 569 S B 0.97 -0.85 4.11 4.40 4.74 4.86 4.25 570 S B 0.97 -0.77 4.07 4.40 4.75 4.83 4.24 571 S B 0.97 -0.75 4.16 4.43 4.80 4.85 4.31 572 S B 0.97 -0.77 4.32 4.54 5.00 5.02 4.39 573 C B 0.97 -0.34 4.40 4.63 5.18 5.14 4.47 574 C B 0.97 -0.20 4.46 4.71 5.24 5.17 4.58 575 H E 0.97 0.02 4.61 4.78 5.36 5.20 4.72 576 H E 0.97 0.06 4.55 4.79 5.39 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806 H B 0.92 -0.41 5.26 5.23 5.74 5.93 5.15 807 H B 0.92 -0.45 5.24 5.22 5.76 5.94 5.23 808 H E 0.92 -0.28 5.35 5.30 5.90 6.04 5.29 809 H B 0.92 -0.37 5.35 5.32 5.81 6.03 5.24 810 H B 0.92 -0.37 5.27 5.26 5.71 5.97 5.25 811 H B 0.92 -0.26 5.33 5.29 5.84 6.05 5.36 812 H E 0.92 -0.02 5.42 5.37 5.89 6.12 5.34 813 H B 0.92 -0.13 5.37 5.34 5.75 6.08 5.32 814 H B 0.92 -0.12 5.36 5.30 5.77 6.10 5.40 815 H E 0.91 0.08 5.52 5.39 5.94 6.22 5.46 816 H E 0.91 0.24 5.55 5.44 5.89 6.25 5.48 817 C B 0.85 -0.10 5.69 5.61 6.01 6.41 5.71 818 C B 0.85 0.01 5.64 5.53 6.07 6.35 5.72 819 C E 0.80 0.36 5.84 5.69 6.24 6.51 5.93 820 C B 0.59 0.47 6.48 6.49 6.95 7.21 6.58 821 C E 0.31 0.29 8.38 8.69 8.12 9.03 9.19 822 C E 0.08 0.41 10.75 10.62 9.39 10.20 11.21 823 C E 0.08 0.47 11.90 11.65 9.66 10.36 11.96 824 C E 0.08 0.44 13.31 12.76 10.08 10.71 12.41 825 C E 0.08 0.42 15.24 14.03 10.89 11.83 13.52 826 C E 0.08 0.45 15.79 14.31 10.71 12.01 13.49 827 C E 0.08 0.34 16.21 15.21 11.73 12.81 13.35 828 C E 0.08 0.35 17.20 15.48 12.15 13.68 12.99 829 C E 0.08 0.37 18.04 15.09 12.63 13.30 12.55 830 C E 0.08 0.36 18.27 14.99 12.93 13.01 12.81 831 C E 0.08 0.33 18.43 14.88 13.68 14.73 13.00 832 C E 0.08 0.28 19.25 14.68 13.85 15.51 12.62 833 C E 0.08 0.30 20.06 15.08 14.57 14.67 13.16 834 C E 0.08 0.30 19.50 15.52 14.22 14.70 13.72 835 C E 0.08 0.32 19.56 15.52 14.75 17.76 14.18 836 C E 0.08 0.34 20.91 15.71 16.43 18.54 15.32 837 C E 0.08 0.27 20.67 16.23 16.98 18.73 16.45 838 C E 0.08 0.18 19.31 17.11 16.47 19.91 16.30 839 C E 0.08 0.17 18.70 18.96 16.20 21.71 16.80 840 C E 0.08 0.19 19.20 20.67 16.22 22.67 18.43 841 C E 0.08 0.13 19.20 22.02 15.42 24.57 19.52 842 C E 0.09 0.26 19.46 23.44 15.34 24.18 20.67 843 C E 0.09 0.34 19.29 23.99 14.94 22.78 20.94 844 C E 0.09 0.34 19.14 24.07 14.55 23.43 21.51 845 C E 0.09 0.26 19.29 24.37 15.28 23.69 21.55 846 C E 0.09 0.19 19.53 23.11 16.46 20.94 22.16 847 C E 0.09 0.13 18.89 21.55 15.25 19.81 24.11 848 C E 0.09 0.16 18.20 21.46 14.74 20.44 23.43 849 C E 0.09 0.06 18.53 20.97 16.93 19.08 22.86 850 C B 0.09 0.14 18.83 19.12 17.80 17.18 24.72 851 C E 0.09 0.41 17.95 18.64 16.80 18.36 25.62 852 C E 0.09 0.71 17.81 19.37 17.70 19.36 24.87 853 C E 0.10 0.97 17.12 17.79 19.90 18.90 25.22 854 C E 0.13 1.65 16.71 17.34 21.00 19.55 26.12 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).