%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.36 1.51 23.28 38.81 24.92 26.26 21.19 2 C E 0.35 0.77 21.90 37.15 23.26 24.75 18.98 3 H B 0.33 0.21 20.77 36.52 22.70 23.16 18.15 4 H B 0.33 -0.31 18.94 35.69 22.60 21.71 17.80 5 H B 0.34 -0.47 17.51 34.45 21.37 20.71 16.28 6 H B 0.34 -0.53 17.10 33.54 20.58 20.31 14.37 7 H B 0.32 -0.74 16.86 32.97 20.56 18.95 14.41 8 H B 0.32 -0.74 14.64 31.88 20.03 17.32 14.60 9 H B 0.33 -0.74 11.81 30.56 19.29 17.35 12.93 10 H B 0.32 -0.76 10.88 29.84 18.46 17.09 11.34 11 H B 0.33 -0.74 9.67 29.37 17.52 15.48 12.20 12 H B 0.34 -0.72 6.82 28.18 16.18 15.64 12.07 13 H B 0.33 -0.76 6.04 27.18 15.36 16.35 10.72 14 H B 0.33 -0.75 5.41 26.80 13.57 15.56 10.83 15 H B 0.34 -0.65 5.43 26.48 12.21 15.50 11.52 16 H B 0.34 -0.49 5.49 25.61 11.67 15.28 10.97 17 H B 0.34 -0.33 5.42 24.88 11.41 15.47 10.48 18 H E 0.35 -0.10 5.37 24.45 10.35 15.52 10.85 19 H E 0.37 -0.10 5.36 23.70 9.18 16.22 11.32 20 H B 0.37 -0.32 5.37 22.80 8.67 16.90 11.12 21 H B 0.37 -0.28 5.33 21.72 9.01 17.91 10.62 22 H E 0.37 -0.22 5.52 20.99 9.52 18.95 11.20 23 H B 0.37 -0.38 6.45 21.52 10.53 19.50 11.73 24 H B 0.35 -0.54 8.55 21.28 11.76 20.80 11.03 25 H B 0.35 -0.41 10.92 19.86 13.13 22.04 12.72 26 C E 0.37 -0.28 12.05 20.03 13.51 20.34 12.97 27 C B 0.40 -0.28 13.40 19.82 15.20 19.58 13.08 28 C B 0.40 -0.26 14.21 19.52 15.48 18.88 13.25 29 C E 0.40 0.04 15.05 20.06 17.53 18.37 14.04 30 C E 0.40 0.25 16.01 19.51 19.40 18.02 15.06 31 C E 0.40 0.32 16.44 18.27 19.73 17.84 15.68 32 C E 0.40 0.25 17.22 16.20 19.61 17.22 16.64 33 C B 0.41 -0.01 17.45 14.40 20.11 15.31 15.63 34 C E 0.41 0.05 18.48 12.46 21.65 13.03 17.15 35 C E 0.38 0.03 18.51 10.72 22.43 11.24 17.64 36 C E 0.40 0.19 19.30 10.58 22.65 9.78 18.41 37 C E 0.40 -0.10 19.95 10.01 20.80 10.40 17.41 38 C B 0.41 -0.10 20.54 9.85 20.23 9.79 15.73 39 C E 0.43 0.03 19.84 10.49 20.91 8.77 16.21 40 C E 0.43 -0.05 20.77 10.22 20.02 9.40 17.00 41 C E 0.43 -0.08 19.66 9.93 18.68 9.51 15.82 42 C E 0.44 -0.03 17.63 10.19 18.52 8.07 14.56 43 C E 0.43 0.29 15.53 9.89 17.68 7.57 13.50 44 C E 0.40 0.47 12.72 8.30 16.64 6.86 13.07 45 C E 0.38 0.51 10.62 8.35 15.42 6.84 12.82 46 C E 0.38 0.44 9.38 8.39 13.68 6.75 12.18 47 H E 0.41 0.14 7.09 8.26 11.98 6.64 11.46 48 H E 0.40 0.08 7.07 8.34 12.34 6.69 12.84 49 H E 0.38 0.16 7.27 8.31 11.98 6.59 12.87 50 H E 0.43 0.17 5.85 8.40 11.18 6.52 10.99 51 C E 0.42 0.12 5.55 8.46 10.92 6.65 11.98 52 C E 0.41 0.06 5.44 8.47 12.52 6.67 12.60 53 S B 0.40 -0.16 5.24 8.45 13.11 6.74 12.25 54 S E 0.36 -0.24 5.21 8.28 13.09 6.72 12.39 55 S B 0.35 -0.43 5.28 8.16 13.85 6.70 12.88 56 H B 0.33 -0.35 5.28 8.24 15.75 6.86 13.84 57 H B 0.33 -0.20 5.32 8.27 17.58 6.83 14.70 58 H B 0.36 -0.15 5.24 8.26 19.12 6.66 15.03 59 H E 0.37 -0.22 5.24 8.10 18.73 6.55 14.81 60 H B 0.38 -0.33 5.18 8.10 15.98 6.42 13.32 61 H B 0.40 -0.32 5.13 8.11 15.14 6.37 12.72 62 H E 0.40 -0.17 5.16 7.96 16.80 6.21 13.61 63 H B 0.41 -0.14 5.18 8.14 15.97 6.20 12.95 64 H B 0.41 -0.15 5.15 8.24 13.85 6.20 11.98 65 H E 0.37 0.10 5.12 8.02 14.83 6.11 12.87 66 H E 0.41 0.35 5.12 8.15 16.57 6.41 13.47 67 C E 0.42 0.22 5.22 8.28 16.86 6.82 13.24 68 C E 0.41 0.22 5.16 8.21 17.89 7.82 13.63 69 C E 0.38 0.18 5.22 8.85 18.19 8.48 13.83 70 C E 0.37 0.01 5.20 9.18 15.96 8.69 13.28 71 C E 0.41 -0.04 5.16 8.77 16.27 7.84 13.52 72 S E 0.41 -0.07 5.06 8.95 14.23 7.05 11.77 73 S E 0.43 -0.36 5.01 8.95 13.16 6.87 10.46 74 S B 0.44 -0.38 4.97 9.15 12.74 6.89 11.25 75 C E 0.46 -0.35 4.99 9.49 11.35 7.05 11.88 76 C E 0.46 -0.18 5.08 9.89 11.20 7.35 12.23 77 C E 0.46 -0.20 5.11 9.95 12.22 8.20 11.76 78 C E 0.46 -0.17 5.08 10.88 11.17 8.94 11.32 79 C E 0.43 0.01 5.15 10.74 10.32 7.74 11.14 80 H E 0.43 0.06 5.07 10.90 10.62 8.10 10.90 81 H E 0.42 -0.14 5.06 10.83 10.73 7.03 9.99 82 H B 0.43 -0.27 5.02 11.17 10.16 7.87 9.52 83 H E 0.43 -0.26 5.01 10.97 10.00 6.21 9.60 84 H B 0.41 -0.49 5.09 8.83 9.79 6.35 9.73 85 H B 0.40 -0.38 5.11 6.12 8.98 6.09 9.36 86 H E 0.40 -0.22 5.10 6.17 9.98 6.07 9.36 87 H B 0.41 -0.20 5.13 6.24 11.26 5.95 10.06 88 H E 0.43 -0.10 5.15 6.29 10.61 5.89 10.19 89 C E 0.43 -0.07 5.26 6.32 10.87 5.81 9.89 90 C E 0.44 0.03 5.25 6.09 11.69 5.68 10.09 91 C E 0.45 0.02 5.28 6.15 12.46 5.62 11.64 92 C E 0.44 -0.01 5.32 5.98 11.71 5.56 12.78 93 C B 0.44 -0.05 5.37 6.09 11.66 5.45 12.48 94 C E 0.44 0.03 5.32 6.22 11.93 5.38 13.49 95 C E 0.44 0.03 5.30 6.26 11.55 5.24 14.22 96 C E 0.44 0.11 5.31 6.22 13.12 5.22 15.03 97 C E 0.43 0.01 5.38 6.35 13.51 5.16 15.97 98 C E 0.43 0.03 5.34 6.32 14.44 5.16 17.04 99 C E 0.44 0.09 5.35 6.35 14.53 5.19 17.93 100 C E 0.44 0.03 5.42 6.81 15.04 5.93 18.62 101 C E 0.43 0.03 5.46 7.65 14.90 6.75 19.27 102 C B 0.43 -0.00 5.46 6.92 13.91 6.92 18.63 103 C E 0.41 0.02 5.42 7.61 13.21 6.79 17.41 104 C E 0.40 0.11 5.44 6.31 12.11 6.53 17.68 105 C E 0.42 0.16 5.47 6.51 11.59 6.66 17.04 106 C E 0.44 0.28 5.44 5.74 11.62 6.12 17.79 107 C B 0.45 0.19 5.46 5.60 11.12 5.88 17.41 108 C E 0.45 0.16 5.52 5.77 11.28 5.83 17.65 109 C B 0.45 0.08 5.58 5.98 11.06 5.82 17.84 110 C E 0.46 0.30 5.67 6.15 11.35 5.74 18.70 111 C E 0.46 0.22 5.75 6.29 11.09 5.82 19.58 112 C B 0.46 0.03 5.75 6.38 12.50 5.69 19.05 113 C E 0.46 0.16 5.71 6.42 12.24 5.63 17.64 114 C E 0.46 0.13 5.62 6.56 11.21 5.62 16.17 115 C B 0.45 -0.02 5.68 6.48 11.27 5.61 15.45 116 C E 0.45 -0.07 5.54 6.63 12.22 5.54 14.32 117 C B 0.45 -0.07 5.55 6.55 12.19 5.50 13.73 118 C E 0.44 -0.02 5.47 6.62 12.83 5.39 13.49 119 C E 0.44 -0.06 5.52 6.83 12.35 5.50 11.94 120 C E 0.45 -0.12 5.45 6.64 11.79 5.34 10.77 121 C E 0.45 -0.14 5.50 6.40 11.01 5.34 10.48 122 C B 0.45 -0.18 5.56 6.59 10.61 5.50 10.10 123 C E 0.45 -0.06 5.55 6.76 11.55 5.55 9.74 124 C B 0.44 -0.13 5.69 6.59 11.81 5.54 9.30 125 C E 0.45 -0.01 5.55 6.53 10.65 5.65 9.18 126 C B 0.43 -0.00 5.62 6.75 9.81 5.73 8.64 127 C E 0.43 0.15 5.63 6.74 8.49 5.68 8.49 128 C E 0.43 0.28 5.63 6.52 9.40 5.68 7.84 129 C E 0.43 0.17 5.56 6.61 9.20 5.81 7.21 130 C E 0.46 0.12 5.50 6.59 7.99 5.64 7.23 131 C B 0.46 0.11 5.48 6.51 6.51 5.51 7.27 132 C E 0.47 0.16 5.33 6.39 6.42 5.46 7.77 133 C E 0.47 0.10 5.30 6.29 6.58 5.36 6.37 134 C B 0.47 -0.04 5.29 6.10 6.58 5.35 6.43 135 C B 0.45 -0.13 5.34 6.16 6.37 5.61 6.27 136 C B 0.46 -0.29 5.10 5.81 6.34 5.50 6.17 137 C B 0.47 -0.31 5.06 5.69 6.37 5.51 5.60 138 C B 0.47 -0.32 5.09 7.77 6.12 5.95 5.58 139 H E 0.47 -0.32 5.03 8.78 6.26 7.44 5.73 140 H B 0.47 -0.33 4.96 9.06 6.51 7.40 5.73 141 H B 0.47 -0.30 4.97 9.32 6.71 7.91 5.65 142 H B 0.48 -0.36 5.05 8.80 6.52 7.81 5.68 143 C B 0.47 -0.21 4.99 8.09 6.58 8.19 5.81 144 C B 0.46 -0.04 5.10 7.84 6.50 8.10 5.83 145 C B 0.46 0.01 5.05 7.08 6.42 7.54 5.81 146 C E 0.46 0.09 5.00 6.48 6.62 6.41 6.49 147 C E 0.47 0.23 5.05 6.45 6.48 6.31 7.41 148 C E 0.47 0.24 5.05 6.44 6.67 6.19 6.62 149 C E 0.46 0.27 5.12 6.35 6.92 6.09 7.25 150 C E 0.44 0.25 5.23 6.42 7.03 6.05 6.29 151 C E 0.44 0.27 5.22 6.29 7.02 6.05 7.03 152 C E 0.49 0.26 5.23 6.13 6.97 6.06 5.76 153 C B 0.46 -0.06 5.38 6.12 7.06 6.20 5.84 154 C B 0.47 -0.08 5.44 5.99 7.10 6.19 5.81 155 C E 0.52 0.13 5.44 5.95 7.16 6.21 5.74 156 C E 0.51 -0.06 5.44 5.85 6.97 6.22 5.71 157 C B 0.52 -0.05 5.54 5.77 6.76 6.14 5.66 158 C E 0.53 0.18 5.46 5.81 6.74 6.07 5.57 159 C E 0.56 0.17 5.38 5.71 6.58 5.89 5.50 160 C B 0.46 -0.04 5.66 7.24 6.90 6.24 5.72 161 C E 0.53 0.21 5.56 8.40 6.89 7.18 5.62 162 H E 0.51 0.22 5.52 9.59 6.99 6.85 5.61 163 H E 0.52 0.04 5.50 8.99 6.72 7.79 5.55 164 H B 0.51 -0.26 5.45 8.46 6.61 8.26 5.54 165 H E 0.47 -0.07 5.45 8.64 6.90 8.88 5.63 166 H E 0.49 0.23 5.37 8.71 6.84 8.68 5.60 167 H B 0.49 -0.02 6.78 8.74 6.56 9.10 5.57 168 H B 0.52 -0.33 8.80 8.43 6.58 8.95 5.55 169 H E 0.65 -0.14 10.04 8.23 6.64 8.55 5.41 170 H E 0.68 -0.10 11.29 7.75 6.47 7.80 5.38 171 C B 0.73 -0.29 11.85 7.39 6.29 6.63 5.43 172 H E 0.77 -0.21 12.24 7.56 6.18 6.24 5.25 173 H E 0.76 -0.13 12.39 5.78 6.03 4.84 5.28 174 H B 0.79 -0.44 11.49 5.83 5.80 4.81 5.24 175 H B 0.80 -0.44 11.51 5.70 5.89 4.78 5.20 176 H E 0.82 -0.33 11.58 5.80 5.73 4.71 5.14 177 H B 0.84 -0.55 10.22 5.70 5.45 4.77 5.10 178 H B 0.84 -0.67 9.62 5.52 5.43 4.82 5.07 179 H B 0.84 -0.52 8.92 5.65 5.51 4.85 5.08 180 H E 0.85 -0.31 6.88 5.65 5.26 4.84 5.03 181 H B 0.86 -0.49 4.69 5.63 5.04 5.23 4.99 182 H B 0.82 -0.52 4.60 6.19 5.13 5.65 5.03 183 H E 0.77 -0.36 4.64 6.64 5.21 6.08 5.14 184 H E 0.84 -0.37 4.53 6.62 4.92 6.32 5.06 185 H B 0.86 -0.49 4.46 5.87 4.79 5.95 5.01 186 H B 0.86 -0.45 4.40 5.85 4.87 6.13 5.02 187 H E 0.86 -0.39 4.38 5.88 4.83 5.51 5.07 188 H B 0.86 -0.57 4.36 5.69 4.68 5.02 5.06 189 H B 0.84 -0.66 4.35 5.70 4.69 5.02 5.07 190 H E 0.84 -0.54 4.36 5.94 4.82 5.11 5.16 191 H E 0.85 -0.51 4.34 5.85 4.79 5.20 5.19 192 H B 0.82 -0.52 4.35 5.73 4.71 5.17 5.21 193 H B 0.84 -0.53 4.29 5.83 4.73 5.06 5.18 194 H E 0.82 -0.18 4.30 5.98 4.92 5.18 5.33 195 H E 0.81 0.04 4.32 5.88 4.96 5.27 5.37 196 H B 0.86 -0.16 4.24 5.77 4.88 5.21 5.28 197 C B 0.85 -0.37 4.25 5.78 4.94 5.15 5.23 198 C B 0.82 -0.53 4.29 5.65 4.97 5.09 5.22 199 C B 0.85 -0.47 4.29 5.73 4.90 4.98 5.21 200 C B 0.85 -0.53 4.26 5.87 4.96 4.92 5.15 201 C B 0.86 -0.23 4.23 6.08 5.06 5.03 5.12 202 C B 0.80 0.02 4.30 6.26 5.34 5.04 5.19 203 C E 0.79 0.21 4.38 6.23 5.60 5.00 5.26 204 C E 0.77 0.18 4.48 6.40 5.92 5.19 5.37 205 C E 0.75 0.12 4.54 6.60 6.09 5.25 5.38 206 C E 0.78 0.23 4.41 6.47 6.52 4.98 7.32 207 C E 0.63 0.27 4.85 7.07 8.14 5.47 8.21 208 C E 0.54 0.21 4.94 7.15 8.53 5.49 8.60 209 C E 0.54 0.20 4.93 6.94 9.26 5.47 9.05 210 C E 0.53 0.24 4.94 6.94 9.95 5.52 10.30 211 C E 0.52 0.28 4.92 6.81 11.82 5.58 11.57 212 C E 0.49 0.27 5.04 6.88 12.20 5.59 11.72 213 C B 0.49 0.26 5.07 6.81 11.41 5.52 12.05 214 C E 0.49 0.36 5.09 6.64 12.16 5.59 11.88 215 C E 0.49 0.36 5.11 6.53 12.12 5.54 12.06 216 C E 0.47 0.36 5.15 6.57 11.09 5.48 11.48 217 C E 0.43 0.43 5.27 6.55 11.20 5.60 9.61 218 C E 0.43 0.37 5.21 6.39 11.50 5.67 9.78 219 C E 0.41 0.25 5.36 6.34 11.69 5.58 10.32 220 H E 0.41 0.20 5.28 6.24 10.25 5.44 8.83 221 H E 0.41 0.13 5.19 6.13 10.71 5.55 9.38 222 C E 0.41 0.10 5.27 6.07 11.71 5.66 10.33 223 C E 0.41 0.23 5.36 6.06 11.49 5.56 9.68 224 C E 0.40 0.18 5.44 6.13 11.54 5.68 11.18 225 C B 0.40 0.08 5.38 5.99 12.54 5.82 10.71 226 C E 0.41 0.10 5.27 5.85 12.79 5.75 10.36 227 C E 0.42 0.21 5.32 5.87 11.71 5.65 11.56 228 C E 0.42 0.13 5.32 5.84 11.60 5.76 11.53 229 C E 0.42 0.10 5.31 5.68 11.97 5.85 10.98 230 C B 0.42 0.13 5.24 5.63 12.27 5.76 11.47 231 C E 0.42 0.38 5.28 5.74 13.20 5.76 11.95 232 C E 0.43 0.42 5.29 5.60 13.30 5.82 12.19 233 C E 0.42 0.36 5.33 5.52 12.89 5.92 11.20 234 C E 0.42 0.35 5.26 5.56 12.02 5.85 11.95 235 C E 0.43 0.42 5.27 5.59 11.48 5.94 12.20 236 C E 0.44 0.36 5.23 5.33 11.28 5.90 10.88 237 C E 0.51 0.22 5.10 5.22 10.09 5.86 10.00 238 C B 0.52 0.14 5.04 5.15 9.09 5.82 9.31 239 C E 0.55 0.15 4.89 5.09 8.22 5.58 8.68 240 C E 0.55 0.10 4.88 5.13 7.85 5.59 7.89 241 C E 0.65 -0.00 4.46 4.71 6.43 5.30 6.98 242 C B 0.70 -0.21 4.40 4.60 5.91 5.22 5.25 243 C B 0.77 -0.34 4.28 4.54 5.57 5.04 5.14 244 C B 0.78 -0.38 4.34 4.57 5.38 5.14 5.14 245 C B 0.80 -0.20 4.32 4.57 5.52 5.25 5.14 246 H E 0.75 -0.28 4.25 6.45 5.69 7.21 5.22 247 H B 0.74 -0.47 4.33 7.76 5.55 7.50 5.29 248 H B 0.75 -0.32 4.33 8.03 5.60 6.63 5.25 249 H E 0.76 -0.09 4.31 7.41 5.83 6.83 5.24 250 H E 0.71 -0.20 4.41 6.90 5.87 6.74 5.33 251 H B 0.82 -0.32 4.28 6.54 5.71 5.98 5.18 252 H B 0.82 -0.38 4.36 5.92 5.56 5.57 5.25 253 H E 0.86 -0.42 4.26 4.89 5.20 5.27 5.07 254 H E 0.87 -0.43 4.26 4.63 5.03 5.16 5.04 255 H B 0.88 -0.58 4.26 4.73 5.17 5.19 5.00 256 H B 0.89 -0.84 4.28 4.68 5.10 5.03 4.98 257 H B 0.89 -0.92 4.31 4.68 4.85 4.99 5.00 258 H B 0.89 -0.87 4.32 4.80 4.91 5.08 4.98 259 H B 0.88 -0.97 4.38 4.87 5.08 5.03 4.98 260 H B 0.87 -1.03 4.43 4.88 4.92 4.91 5.01 261 H B 0.87 -0.95 4.44 4.96 4.77 4.96 5.03 262 H B 0.85 -0.94 5.25 5.09 5.00 5.05 5.05 263 H B 0.82 -0.89 6.74 5.20 5.09 4.98 5.08 264 H B 0.82 -0.84 7.96 5.34 5.01 5.01 5.21 265 H B 0.80 -0.71 8.29 5.46 5.09 5.13 5.24 266 H B 0.82 -0.84 8.23 5.41 5.15 5.00 5.09 267 H B 0.84 -0.89 7.56 5.46 5.06 4.84 5.08 268 H B 0.81 -0.94 6.75 5.55 5.00 4.87 5.14 269 H B 0.81 -0.82 5.55 5.63 5.14 4.96 5.14 270 H B 0.81 -0.85 5.16 5.73 5.25 4.90 5.13 271 H B 0.81 -0.83 5.15 5.81 5.16 4.80 5.16 272 H B 0.80 -0.61 5.31 5.94 5.28 4.93 5.27 273 H B 0.80 -0.50 5.25 6.03 5.45 5.02 5.27 274 H B 0.81 -0.39 5.13 6.19 5.46 5.04 5.27 275 H E 0.82 -0.11 5.15 6.24 5.44 4.94 5.33 276 C E 0.85 0.10 5.29 6.12 5.66 4.77 5.43 277 C E 0.81 0.27 5.19 6.25 5.75 4.80 5.41 278 C E 0.86 0.22 5.12 6.34 5.77 4.70 5.32 279 C B 0.87 0.12 5.01 6.23 5.77 4.58 5.25 280 C E 0.82 0.62 4.99 6.46 5.90 4.69 5.34 281 C E 0.85 0.59 4.94 6.31 5.84 4.68 5.25 282 C B 0.80 0.17 4.88 6.18 5.63 4.66 5.25 283 C B 0.81 0.09 4.83 6.09 5.55 4.73 5.25 284 C B 0.81 0.11 5.74 6.04 5.62 4.68 5.30 285 C B 0.77 0.18 6.75 6.23 5.83 4.69 5.38 286 C E 0.78 0.34 6.99 6.18 5.91 4.62 5.42 287 C E 0.75 0.35 8.26 6.34 6.03 4.73 5.50 288 C E 0.74 0.26 8.43 6.42 6.07 4.75 5.55 289 C B 0.73 0.28 8.56 6.41 6.06 4.80 5.57 290 C E 0.71 0.29 9.73 6.27 7.31 4.80 6.58 291 C E 0.63 0.46 8.87 6.30 6.63 4.93 6.43 292 C E 0.67 0.40 8.16 6.52 6.27 6.56 6.18 293 C E 0.70 0.33 7.34 6.26 6.07 5.95 5.62 294 C E 0.69 0.31 6.37 6.36 6.00 6.03 5.58 295 C E 0.68 0.30 6.60 7.63 5.88 6.92 5.55 296 C E 0.68 0.15 6.58 8.45 5.90 7.30 5.53 297 S B 0.70 -0.10 5.48 8.90 5.72 7.36 5.38 298 S E 0.68 -0.09 6.11 8.67 5.88 6.81 5.47 299 S B 0.70 -0.15 6.29 6.91 5.88 5.99 5.48 300 C E 0.71 -0.10 6.93 6.69 5.85 6.42 5.53 301 C B 0.69 -0.07 7.93 5.70 5.83 4.78 5.56 302 C B 0.68 -0.15 6.73 5.62 5.70 4.82 5.49 303 C B 0.74 -0.26 5.75 5.79 5.53 4.74 5.41 304 C B 0.74 -0.25 5.35 5.66 5.44 4.62 5.32 305 C B 0.71 -0.31 5.36 5.59 5.47 4.76 5.37 306 H B 0.73 -0.43 4.96 5.57 5.36 4.65 5.30 307 H E 0.73 -0.25 4.95 5.78 5.38 4.62 5.34 308 H B 0.71 -0.36 4.91 5.66 5.50 4.59 5.33 309 H B 0.74 -0.44 4.87 5.56 5.38 4.65 5.28 310 H B 0.77 -0.39 4.73 5.70 5.32 4.62 5.23 311 H E 0.78 -0.34 4.63 5.69 5.47 4.44 5.15 312 H B 0.80 -0.52 4.63 5.52 5.50 4.41 5.10 313 H B 0.87 -0.62 4.51 5.47 5.27 4.42 5.00 314 H B 0.87 -0.50 4.42 5.66 5.41 4.42 5.00 315 H E 0.87 -0.36 4.40 5.66 5.64 4.33 5.09 316 H B 0.88 -0.55 4.39 5.49 5.61 4.30 4.94 317 H B 0.87 -0.56 4.38 5.61 5.51 4.43 4.95 318 H E 0.87 -0.19 4.33 5.81 5.61 4.44 4.97 319 H E 0.86 -0.05 4.46 5.89 5.98 4.49 5.08 320 H E 0.82 0.03 4.55 6.10 6.10 4.56 5.11 321 H E 0.82 0.08 4.49 6.09 5.96 4.62 5.10 322 H E 0.81 0.20 4.43 5.98 6.19 4.68 5.15 323 C E 0.82 0.43 4.35 5.97 6.44 4.66 6.60 324 C E 0.66 0.42 4.74 6.44 7.25 5.07 7.74 325 C E 0.55 0.53 5.09 6.63 8.52 5.26 8.87 326 C E 0.57 0.49 5.07 6.43 7.85 5.26 9.32 327 C E 0.56 0.38 5.16 6.45 7.43 5.34 7.76 328 C E 0.71 0.46 4.80 6.07 6.71 4.89 7.90 329 C E 0.75 0.34 4.81 5.76 6.34 4.71 5.26 330 H E 0.71 0.08 4.73 5.59 6.22 4.73 5.25 331 H E 0.71 -0.10 4.64 5.63 6.00 4.75 5.19 332 H B 0.76 -0.25 4.63 5.51 5.97 4.65 5.12 333 H B 0.80 -0.38 4.65 5.27 5.86 4.62 5.07 334 H B 0.78 -0.44 4.64 5.28 5.67 4.74 5.08 335 H E 0.79 -0.39 4.72 5.35 5.58 4.75 5.06 336 C B 0.78 -0.44 5.20 5.26 5.72 4.85 5.18 337 C E 0.84 -0.40 5.60 5.03 5.54 4.76 5.13 338 C E 0.81 -0.41 5.47 5.09 5.42 4.91 5.22 339 C E 0.81 -0.28 5.04 5.18 5.38 4.85 5.20 340 H E 0.82 -0.36 4.83 5.15 5.22 4.91 5.08 341 H B 0.82 -0.42 4.74 5.26 5.07 4.97 5.10 342 H B 0.84 -0.50 4.68 5.33 4.89 4.94 5.08 343 H E 0.84 -0.48 4.73 5.40 4.95 5.05 5.08 344 H E 0.85 -0.54 4.69 5.48 4.92 5.00 5.10 345 H B 0.85 -0.63 4.60 5.48 4.79 4.98 5.12 346 H B 0.86 -0.68 4.55 5.29 4.75 4.78 5.06 347 H E 0.85 -0.42 4.62 5.40 4.83 4.77 5.09 348 H E 0.85 -0.20 4.54 5.54 4.83 4.83 5.14 349 H E 0.84 -0.29 4.52 5.49 4.91 4.77 5.27 350 H B 0.81 -0.42 4.63 5.50 5.02 4.70 5.31 351 H E 0.80 -0.20 4.63 5.67 5.16 4.77 5.39 352 C E 0.80 -0.16 4.61 5.80 5.28 4.86 5.42 353 C E 0.79 -0.29 4.65 5.74 5.41 4.73 5.48 354 S B 0.71 -0.27 4.52 5.62 5.28 4.53 5.26 355 S E 0.69 -0.10 4.54 5.76 5.49 4.70 5.37 356 C B 0.76 -0.12 4.45 5.80 5.70 4.67 5.58 357 C E 0.80 0.13 4.52 5.94 5.86 4.82 5.58 358 C E 0.85 0.19 4.62 6.06 5.98 4.80 5.63 359 C B 0.86 0.21 4.56 5.90 6.11 4.71 5.68 360 C B 0.88 0.10 4.50 5.93 6.12 4.72 5.67 361 C E 0.88 0.24 4.57 5.81 6.01 4.75 5.64 362 C E 0.86 0.27 4.60 5.77 6.01 4.87 5.67 363 C B 0.84 -0.01 4.43 5.68 5.85 4.84 5.60 364 H B 0.82 -0.32 7.60 5.69 5.95 4.82 5.67 365 H B 0.82 -0.40 8.64 5.46 5.82 4.77 5.59 366 H B 0.80 -0.41 8.64 5.45 5.71 4.70 5.57 367 H B 0.81 -0.48 8.89 5.49 5.58 4.60 5.48 368 H B 0.80 -0.63 10.14 5.42 5.46 4.66 5.45 369 H B 0.79 -0.68 9.58 5.28 5.35 4.70 5.40 370 H E 0.84 -0.48 8.20 5.26 5.17 4.55 5.31 371 H B 0.84 -0.45 6.70 5.31 5.15 4.52 5.32 372 C B 0.86 -0.47 6.86 5.25 4.96 4.67 5.19 373 C E 0.87 -0.34 7.00 5.12 4.90 4.67 5.21 374 C E 0.87 -0.41 6.44 5.19 4.89 4.55 5.20 375 H B 0.86 -0.64 6.43 5.08 4.75 4.43 5.11 376 H E 0.87 -0.60 5.92 4.90 4.72 4.52 5.13 377 H E 0.88 -0.57 4.92 4.82 4.70 4.48 5.12 378 H B 0.88 -0.73 4.73 4.94 4.60 4.37 5.06 379 H B 0.88 -0.71 4.57 4.90 4.54 4.41 5.05 380 H E 0.88 -0.61 4.41 4.73 4.58 4.52 5.09 381 H B 0.88 -0.65 4.17 4.73 4.61 4.49 5.08 382 H B 0.88 -0.64 4.19 4.86 4.60 4.43 5.02 383 H B 0.84 -0.56 4.22 4.83 4.64 4.60 5.10 384 H E 0.81 -0.37 4.22 4.70 4.84 4.70 5.17 385 H B 0.84 -0.52 4.21 5.03 4.91 5.05 5.10 386 H B 0.85 -0.68 4.22 6.04 4.89 5.10 5.06 387 H E 0.84 -0.37 4.22 5.70 5.02 5.39 5.13 388 H E 0.82 -0.38 4.28 5.94 5.36 5.42 5.30 389 H B 0.80 -0.41 4.34 5.58 5.45 5.45 5.28 390 H E 0.78 -0.32 4.29 5.09 5.63 5.09 5.22 391 S E 0.78 -0.22 4.15 4.85 5.52 4.98 4.96 392 S B 0.79 -0.17 4.14 5.00 5.70 4.93 5.04 393 S E 0.77 0.01 4.34 5.28 6.06 5.11 5.22 394 S B 0.77 -0.00 4.50 5.35 6.32 5.35 5.35 395 C E 0.78 0.23 4.45 5.49 6.66 5.41 5.37 396 C E 0.70 0.34 4.60 5.63 6.93 5.70 5.57 397 C E 0.73 0.46 4.63 5.49 7.12 5.69 5.60 398 C E 0.67 0.41 4.67 5.46 7.32 5.78 5.71 399 C E 0.62 0.27 4.78 5.59 7.66 5.86 5.91 400 C E 0.58 0.27 4.73 5.46 7.79 5.80 5.92 401 C E 0.58 0.28 4.70 5.38 7.84 5.66 6.02 402 C E 0.54 0.29 4.91 5.62 8.45 5.79 8.58 403 C E 0.52 0.36 4.96 5.74 9.51 5.78 10.14 404 C E 0.46 0.29 5.07 5.96 10.82 5.89 10.73 405 C E 0.46 0.28 5.01 5.94 11.17 5.97 10.15 406 C E 0.45 0.43 5.12 5.91 11.77 6.11 9.65 407 C E 0.45 0.33 5.15 5.69 12.31 6.05 10.54 408 C E 0.48 0.33 5.04 5.45 12.66 5.83 10.27 409 C E 0.45 0.23 5.15 5.44 13.63 6.00 9.77 410 C E 0.46 0.34 5.19 5.53 15.04 6.08 11.44 411 C E 0.42 0.42 5.19 5.61 15.34 6.06 11.24 412 C E 0.42 0.40 5.19 5.49 15.97 5.96 10.85 413 C E 0.42 0.19 5.25 5.41 17.01 6.04 11.12 414 C E 0.45 0.19 5.14 5.36 16.99 5.96 11.23 415 C E 0.45 0.09 5.20 5.41 16.53 5.84 10.42 416 C E 0.43 0.07 5.34 5.53 17.29 5.84 11.05 417 C E 0.43 0.08 5.38 5.65 17.18 5.76 12.06 418 C E 0.42 0.04 5.37 5.78 15.89 5.78 12.21 419 C E 0.42 0.11 5.33 5.75 16.27 5.89 11.67 420 C E 0.42 0.10 5.29 5.67 17.76 5.86 11.84 421 C E 0.42 0.03 5.24 5.81 18.11 5.75 11.81 422 C E 0.43 0.08 5.25 5.88 17.17 5.81 11.40 423 C E 0.43 0.05 5.33 5.80 17.41 5.88 11.28 424 C E 0.43 0.06 5.35 5.76 18.55 5.77 10.48 425 C E 0.43 0.06 5.43 5.92 18.10 5.70 11.20 426 C E 0.43 0.08 5.45 5.97 17.01 5.82 11.54 427 C E 0.43 0.07 5.49 5.82 18.19 5.76 11.46 428 C E 0.43 0.16 5.44 5.90 19.48 5.63 11.83 429 C E 0.43 0.21 5.44 6.06 20.09 5.59 12.52 430 C E 0.43 0.24 5.40 6.27 19.19 5.73 13.26 431 C E 0.44 0.26 5.24 6.07 16.93 5.62 12.76 432 C E 0.43 0.34 5.20 5.99 14.75 5.73 12.68 433 C E 0.45 0.33 5.14 5.90 13.64 5.64 13.64 434 C E 0.44 0.31 5.17 6.09 13.01 5.68 13.85 435 C E 0.43 0.16 5.21 6.23 11.65 5.77 12.38 436 C E 0.44 0.16 5.13 6.20 10.36 5.70 12.55 437 C E 0.43 0.30 5.18 6.26 10.99 5.65 12.63 438 C E 0.43 0.22 5.13 6.33 10.57 5.60 12.52 439 C E 0.44 0.25 5.12 6.43 9.68 5.68 12.65 440 C E 0.45 0.15 5.03 6.34 9.66 5.47 12.24 441 C E 0.45 0.12 5.02 6.51 10.28 5.46 11.84 442 C E 0.45 0.15 5.02 6.56 9.56 5.36 10.85 443 C E 0.47 -0.01 5.00 6.63 9.17 5.30 11.35 444 C E 0.49 -0.12 4.89 6.60 8.28 5.12 10.04 445 C E 0.51 -0.04 4.83 6.48 7.14 4.96 8.82 446 C E 0.52 0.03 4.83 6.60 6.90 4.91 7.23 447 C E 0.54 0.10 4.73 6.45 6.79 4.81 6.78 448 C B 0.53 -0.01 4.80 6.54 6.70 4.91 6.77 449 C E 0.52 0.07 4.83 6.36 6.83 4.90 6.81 450 C B 0.53 0.06 4.79 6.24 6.58 4.79 6.07 451 C E 0.62 0.25 4.62 6.22 6.43 4.66 5.57 452 C E 0.70 0.35 6.10 6.05 6.41 4.53 5.51 453 C E 0.71 0.35 6.31 5.84 6.59 4.48 5.56 454 C E 0.76 0.42 6.46 5.72 6.39 4.45 5.49 455 C E 0.79 0.28 5.69 5.46 6.03 4.36 5.33 456 C E 0.76 0.22 6.11 5.39 5.99 4.53 5.37 457 C E 0.85 0.08 5.47 5.19 5.71 4.48 5.19 458 C B 0.85 -0.15 5.43 5.02 5.59 4.53 5.18 459 C E 0.85 -0.20 5.86 4.97 5.48 4.61 5.12 460 C E 0.85 -0.18 6.25 4.88 5.22 4.71 5.09 461 C E 0.85 -0.22 6.12 5.00 5.12 4.74 5.13 462 C B 0.82 -0.61 6.07 5.04 5.16 4.84 5.09 463 S B 0.81 -0.76 5.39 5.03 4.98 4.71 4.86 464 S B 0.80 -0.81 5.35 5.14 5.08 4.63 4.73 465 S B 0.80 -0.78 5.89 5.20 5.24 4.74 4.80 466 S B 0.81 -0.59 5.76 5.38 5.58 4.92 4.96 467 C B 0.82 -0.34 6.46 5.71 5.72 5.17 5.16 468 C E 0.81 -0.13 6.10 5.69 5.63 5.29 5.23 469 C B 0.79 -0.30 6.07 5.92 5.46 5.43 5.26 470 C B 0.78 -0.21 5.68 6.02 5.40 5.50 5.24 471 C E 0.79 -0.01 4.82 6.20 5.27 5.51 5.24 472 C B 0.76 -0.10 4.75 6.25 5.20 5.43 5.28 473 C B 0.78 -0.19 4.64 6.24 5.19 5.37 5.29 474 C E 0.69 -0.15 4.71 6.49 5.44 5.56 5.44 475 C E 0.70 -0.05 4.60 6.54 5.46 5.52 5.38 476 C E 0.69 -0.04 4.61 6.56 5.62 5.43 5.40 477 C E 0.67 0.07 4.65 6.69 5.81 5.53 5.43 478 C E 0.67 0.14 4.58 6.82 5.92 5.45 5.41 479 C E 0.67 -0.02 4.60 6.69 5.75 5.35 5.37 480 C E 0.67 -0.16 4.65 6.39 5.63 5.24 5.34 481 C B 0.67 -0.22 4.61 6.32 5.39 5.06 5.29 482 C E 0.67 -0.12 4.41 6.11 5.19 4.94 5.20 483 C B 0.64 -0.27 4.76 6.49 5.49 5.25 5.56 484 C E 0.63 -0.10 4.74 6.78 5.46 5.48 5.63 485 C E 0.64 -0.21 4.75 6.69 5.55 5.43 5.65 486 C E 0.64 -0.16 4.82 6.91 5.62 5.49 5.70 487 C E 0.65 -0.14 4.86 6.95 5.50 5.59 5.67 488 C E 0.64 -0.22 4.83 7.06 5.59 5.65 5.77 489 C B 0.63 -0.32 4.83 7.07 5.57 5.58 5.80 490 C B 0.64 -0.11 4.93 7.33 5.61 5.69 5.80 491 C E 0.64 0.19 4.96 7.51 5.65 5.80 5.80 492 C E 0.64 0.31 5.05 7.41 5.59 5.74 5.79 493 C B 0.58 0.42 5.06 7.20 5.73 5.72 5.86 494 C E 0.58 0.66 5.02 7.11 5.77 5.62 5.87 495 C E 0.57 0.51 6.83 7.20 5.75 5.75 5.88 496 C E 0.57 0.35 7.05 7.10 5.60 5.81 5.83 497 C E 0.62 0.28 8.18 6.92 5.44 5.81 5.77 498 C B 0.57 -0.17 7.81 7.36 5.45 6.89 5.84 499 C B 0.57 -0.36 8.90 7.82 5.50 6.66 5.84 500 C B 0.58 -0.46 9.61 7.21 5.44 6.16 5.76 501 S B 0.57 -0.65 8.94 7.02 5.26 6.41 5.57 502 S B 0.53 -0.85 9.78 6.34 5.25 5.39 5.56 503 S B 0.53 -0.86 10.75 6.78 5.45 5.67 5.68 504 C B 0.54 -0.73 11.72 6.87 5.55 5.86 5.75 505 C B 0.55 -0.54 13.67 7.10 5.69 5.99 5.85 506 C B 0.55 -0.50 12.59 7.01 5.74 6.06 5.90 507 C E 0.55 -0.42 12.49 7.00 5.84 6.03 5.95 508 C B 0.55 -0.38 9.90 6.83 5.76 5.93 5.88 509 C E 0.55 -0.12 9.32 6.62 5.89 5.91 5.92 510 C E 0.55 -0.15 7.61 6.55 5.96 5.84 5.91 511 S E 0.56 -0.33 6.30 6.48 5.85 5.62 5.81 512 S E 0.56 -0.19 5.47 6.34 5.98 5.54 5.78 513 S E 0.54 -0.19 5.24 6.49 6.07 5.50 5.80 514 S E 0.53 -0.08 5.24 6.33 6.27 5.38 5.85 515 S E 0.48 0.05 5.34 6.26 6.28 5.45 5.88 516 S E 0.51 0.13 5.33 6.38 6.41 5.43 5.87 517 S E 0.53 -0.01 5.22 6.41 6.30 5.31 5.80 518 S E 0.57 0.05 5.15 6.36 6.53 5.23 5.87 519 S B 0.54 -0.02 5.14 6.21 6.69 5.28 6.00 520 C E 0.55 0.14 5.29 6.27 7.12 5.52 6.45 521 C B 0.51 0.16 5.32 6.46 7.13 5.72 6.43 522 S B 0.49 0.11 4.98 5.98 6.82 5.42 6.10 523 S B 0.48 0.00 4.93 7.14 6.54 7.27 5.99 524 S B 0.45 0.22 5.07 7.58 6.66 7.35 6.10 525 S B 0.47 0.10 5.21 8.27 6.49 7.80 6.07 526 S B 0.47 0.32 5.17 7.37 6.37 7.35 5.95 527 S B 0.49 0.12 5.02 5.80 6.34 5.50 5.84 528 S E 0.53 0.04 4.97 5.86 6.42 5.42 5.78 529 S B 0.54 -0.02 5.04 5.92 6.50 5.37 5.83 530 S B 0.55 0.01 5.02 6.11 6.71 5.56 5.90 531 C B 0.53 -0.05 5.45 6.56 7.16 5.94 6.34 532 C E 0.56 0.36 5.40 6.58 7.10 5.92 6.31 533 C E 0.53 0.27 6.14 6.32 6.82 5.84 6.12 534 C B 0.51 0.10 7.79 6.52 7.26 6.17 6.54 535 C E 0.51 0.06 9.96 6.36 7.05 6.09 6.45 536 S E 0.51 -0.05 10.58 6.00 6.50 5.67 6.04 537 S E 0.49 -0.31 11.03 5.99 6.41 5.76 6.03 538 S E 0.51 -0.35 11.50 5.84 6.15 5.68 5.93 539 S E 0.52 -0.37 12.09 5.94 6.00 5.64 5.89 540 S E 0.53 -0.33 12.48 5.92 5.73 5.56 5.81 541 S E 0.51 -0.32 12.97 6.11 5.66 5.59 5.75 542 S E 0.51 -0.13 13.80 6.17 5.67 5.66 5.75 543 S B 0.52 0.29 14.18 6.25 5.75 5.86 5.86 544 C E 0.45 1.49 15.98 6.63 6.08 6.17 6.12 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).