%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.08 1.79 30.15 31.24 30.15 25.93 21.50 2 C E 0.08 1.25 29.01 30.82 28.87 25.62 20.33 3 C E 0.08 0.50 28.50 30.37 28.45 24.38 19.69 4 C E 0.05 0.07 28.24 29.64 27.22 22.95 18.20 5 C B 0.03 -0.28 26.49 28.54 25.21 21.12 16.15 6 H B 0.03 -0.31 25.74 27.87 25.06 20.22 15.74 7 H B 0.03 -0.55 25.85 26.55 24.99 19.48 15.57 8 H B 0.03 -0.71 25.86 25.75 23.42 18.20 14.31 9 H B 0.03 -0.69 24.04 23.98 22.53 16.57 13.50 10 H B 0.03 -0.65 22.95 22.47 22.41 17.22 13.42 11 H B 0.03 -0.72 23.45 22.17 21.94 17.40 12.90 12 H B 0.03 -0.70 23.38 21.48 21.41 15.82 13.81 13 H B 0.03 -0.68 22.16 19.62 21.37 15.96 14.43 14 H B 0.03 -0.61 22.02 18.17 21.01 16.90 13.59 15 H B 0.03 -0.56 22.70 17.50 20.94 16.39 14.23 16 H B 0.03 -0.51 22.34 16.41 21.49 16.29 16.14 17 H B 0.03 -0.43 21.79 15.10 21.73 18.02 16.52 18 H B 0.03 -0.37 22.40 13.83 21.02 19.31 16.72 19 C B 0.03 -0.12 23.55 12.72 21.47 19.21 16.76 20 C E 0.04 0.42 22.97 10.97 21.20 20.04 17.19 21 C B 0.04 0.38 22.94 10.30 20.51 20.78 17.60 22 C E 0.04 0.31 22.52 10.10 20.24 21.82 18.36 23 C E 0.04 0.14 21.39 10.00 19.59 22.26 18.26 24 H B 0.04 0.12 20.44 10.07 18.88 22.31 19.16 25 H B 0.04 0.02 20.37 9.85 17.82 22.56 19.41 26 H E 0.04 0.10 20.56 9.72 17.66 24.17 17.22 27 H E 0.04 -0.02 20.15 9.80 17.92 23.62 16.36 28 C B 0.04 -0.04 19.87 9.53 17.58 22.42 17.72 29 C E 0.04 0.16 20.08 9.78 17.32 23.90 18.00 30 C E 0.04 0.22 20.26 9.66 17.76 25.34 16.76 31 C E 0.05 0.72 19.19 9.40 18.02 24.38 16.21 32 C E 0.05 0.79 18.73 9.46 17.77 24.73 16.40 33 C E 0.05 0.70 18.34 9.45 18.24 26.18 17.22 34 C E 0.05 0.66 17.82 9.71 19.44 26.77 17.89 35 C E 0.05 0.54 17.37 9.88 20.05 27.11 18.62 36 C E 0.05 0.45 18.26 9.98 19.91 27.46 19.34 37 C E 0.05 0.51 18.12 9.77 18.95 26.28 18.89 38 C E 0.05 0.28 17.94 9.66 18.23 26.51 18.74 39 C E 0.05 0.46 17.75 9.86 18.15 26.16 19.44 40 C E 0.05 0.55 17.64 9.77 18.45 24.69 20.12 41 C E 0.05 0.69 17.93 9.52 18.65 24.62 20.15 42 C E 0.05 0.78 18.49 9.60 19.05 24.34 19.83 43 C E 0.05 0.89 18.96 9.69 19.25 23.37 21.29 44 C E 0.05 0.74 18.73 9.48 19.61 23.00 21.70 45 C B 0.05 0.63 19.29 9.26 19.09 23.45 21.11 46 C E 0.05 0.85 20.93 9.32 19.34 22.82 22.39 47 C E 0.05 0.85 20.80 9.18 19.81 22.58 24.38 48 C E 0.05 0.88 20.58 9.35 20.36 22.52 24.26 49 C E 0.05 0.77 19.74 9.31 20.34 21.23 24.92 50 C B 0.05 0.59 18.40 9.11 20.21 19.68 23.95 51 C E 0.05 0.64 18.65 9.03 20.70 18.92 24.01 52 C B 0.05 0.62 17.73 9.10 19.66 17.59 23.36 53 C E 0.05 0.70 18.00 8.99 20.12 17.42 23.12 54 C E 0.05 0.42 17.57 9.00 19.96 16.82 21.71 55 C B 0.05 0.25 18.00 8.89 21.07 18.00 21.36 56 C E 0.05 0.12 19.24 8.85 22.16 19.16 21.23 57 C E 0.05 0.20 20.02 8.98 21.44 20.89 21.89 58 C E 0.05 0.19 20.69 8.91 20.91 21.66 23.15 59 C B 0.05 -0.10 19.92 8.82 19.77 20.77 23.72 60 C E 0.05 0.05 19.96 9.09 20.57 21.60 24.93 61 H E 0.07 0.27 20.18 9.19 20.52 21.81 24.63 62 H E 0.07 0.32 18.97 9.24 20.10 21.37 24.04 63 C E 0.07 0.22 18.16 9.02 18.65 20.28 22.45 64 C B 0.07 0.15 16.60 9.53 18.54 18.14 20.69 65 C B 0.05 0.27 15.67 10.84 17.62 16.47 18.86 66 C E 0.05 0.38 14.21 11.70 17.65 15.55 17.17 67 C E 0.05 0.44 12.80 11.84 16.50 14.93 15.79 68 C E 0.07 0.27 11.48 9.88 15.43 13.78 14.65 69 C B 0.08 0.18 10.30 8.81 13.82 13.19 12.96 70 C B 0.08 0.19 10.12 8.99 13.05 12.88 13.00 71 C E 0.08 0.33 9.64 8.90 12.68 12.54 12.62 72 C E 0.08 0.32 9.69 9.09 12.07 11.51 12.99 73 C E 0.09 0.48 8.50 9.23 10.80 10.09 12.30 74 C E 0.12 0.91 7.61 8.74 9.52 9.06 11.22 75 C E 0.13 1.05 7.76 8.66 8.87 9.07 10.85 76 H E 0.13 0.77 7.39 8.82 8.60 8.74 10.65 77 H E 0.13 0.57 7.30 8.82 8.31 8.54 10.64 78 H E 0.13 0.32 7.11 8.69 8.10 8.19 10.79 79 C E 0.13 0.06 7.02 8.94 7.70 7.99 10.36 80 C B 0.14 0.01 7.09 9.15 7.58 7.82 10.38 81 C E 0.14 0.01 7.15 9.06 7.35 7.72 10.36 82 H B 0.14 -0.01 7.28 8.93 7.22 7.67 10.23 83 H E 0.13 0.21 7.35 9.16 7.09 7.72 10.26 84 H E 0.13 0.12 7.65 9.26 7.43 8.11 10.24 85 H B 0.13 0.00 7.67 9.77 7.61 8.20 10.28 86 C B 0.13 0.10 7.46 10.00 7.35 8.04 10.22 87 C E 0.14 0.49 7.86 9.60 7.56 8.45 10.18 88 C E 0.15 0.66 7.95 10.35 7.82 8.63 10.33 89 C E 0.15 0.68 7.80 10.65 7.59 8.46 10.31 90 C E 0.15 0.70 8.00 12.23 7.83 8.82 10.41 91 C E 0.14 0.55 8.11 12.61 7.66 8.71 10.45 92 C E 0.13 0.32 8.44 13.17 8.03 9.14 11.10 93 C B 0.15 0.26 8.31 13.83 8.04 9.17 10.84 94 C B 0.14 0.32 8.27 14.85 7.92 9.11 10.56 95 C B 0.15 0.25 7.91 14.84 7.50 8.63 10.06 96 C B 0.14 0.23 8.04 15.31 7.50 8.69 10.10 97 C B 0.15 0.25 7.97 15.58 7.42 8.55 10.01 98 C E 0.15 0.41 8.09 16.50 7.51 8.62 10.02 99 C B 0.13 0.70 8.38 18.14 7.83 8.95 10.10 100 C E 0.13 0.91 8.37 19.53 7.82 8.85 10.06 101 C B 0.15 0.71 8.57 21.37 8.05 9.12 10.08 102 C E 0.19 0.76 8.65 23.69 8.18 9.20 9.99 103 C B 0.19 0.73 8.49 24.95 8.03 8.96 9.94 104 C E 0.19 0.80 8.28 25.42 7.82 8.72 9.91 105 C E 0.19 0.69 8.18 27.13 7.77 8.57 9.89 106 C E 0.20 0.79 7.88 27.25 7.47 8.21 9.80 107 C E 0.21 0.95 7.59 27.90 7.18 7.82 9.71 108 C E 0.23 0.84 7.31 27.04 6.96 7.52 9.62 109 C E 0.23 0.73 7.24 25.77 6.95 7.40 9.62 110 C E 0.24 0.77 6.92 23.26 6.65 6.99 9.53 111 C E 0.25 0.85 6.73 21.53 6.60 6.86 9.50 112 C E 0.26 0.98 6.39 19.63 6.29 6.49 9.41 113 C E 0.27 0.92 6.34 18.07 6.45 6.68 9.40 114 C E 0.27 0.94 6.07 15.93 6.38 6.59 9.38 115 C E 0.30 0.98 6.22 15.43 6.63 6.95 9.48 116 C E 0.30 0.79 5.89 14.70 6.41 6.68 9.40 117 C E 0.30 0.51 5.89 13.23 6.62 6.91 9.44 118 C E 0.36 0.46 5.85 11.89 6.64 7.03 9.27 119 C E 0.37 0.40 5.76 10.51 6.77 7.19 9.29 120 C E 0.56 0.37 5.23 8.74 6.30 6.65 8.98 121 H E 0.67 0.15 4.98 8.26 6.28 6.65 8.85 122 H E 0.69 -0.21 4.86 8.04 6.17 6.48 8.81 123 H B 0.73 -0.47 4.55 7.80 5.96 6.22 8.73 124 H E 0.85 -0.25 4.34 7.63 5.56 5.79 8.44 125 H E 0.91 -0.31 4.44 7.55 5.40 5.58 8.35 126 H B 0.97 -0.54 4.25 7.22 5.25 5.32 8.28 127 H B 0.99 -0.52 4.06 7.12 5.09 5.15 8.22 128 H E 0.99 -0.33 4.23 7.23 4.94 4.99 8.17 129 H B 0.99 -0.56 4.40 7.12 4.91 4.82 8.18 130 H B 0.99 -0.74 4.25 6.89 4.88 4.72 8.20 131 H B 0.99 -0.79 4.25 6.99 4.75 4.59 8.15 132 H E 0.99 -0.51 4.50 7.10 4.65 4.43 8.13 133 H B 0.99 -0.74 4.58 6.88 4.71 4.33 8.17 134 H B 0.99 -0.82 4.46 6.77 4.71 4.41 8.16 135 H B 0.99 -0.79 4.58 6.99 4.59 4.30 8.12 136 H E 0.99 -0.67 4.84 7.00 4.66 4.37 8.14 137 H B 0.99 -0.84 4.83 6.77 4.80 4.51 8.18 138 H B 0.99 -0.89 4.79 6.90 4.80 4.64 8.17 139 H E 0.99 -0.67 5.00 7.05 4.77 4.69 8.16 140 H E 0.99 -0.48 5.19 7.00 4.96 4.90 8.21 141 H B 0.99 -0.45 5.12 7.17 5.08 5.06 8.25 142 H B 0.93 -0.18 5.24 7.12 5.18 5.27 8.32 143 H E 0.77 0.30 5.77 7.23 5.55 5.74 8.59 144 H E 0.85 0.55 5.76 6.91 5.66 5.85 8.56 145 C E 0.54 0.47 6.30 7.34 6.35 6.60 9.16 146 C E 0.86 0.48 5.83 7.09 5.90 6.23 8.63 147 C E 0.96 0.49 5.52 7.17 5.58 5.88 8.44 148 C E 0.89 0.42 5.74 7.16 6.02 6.33 8.71 149 C E 0.99 -0.01 5.38 6.87 5.74 6.01 8.45 150 C B 0.99 -0.63 5.10 6.59 5.62 5.81 8.40 151 S B 0.98 -1.01 4.61 5.93 5.07 5.19 8.02 152 S B 0.98 -1.13 4.31 5.86 4.98 5.08 7.93 153 S B 0.98 -1.17 4.20 5.91 4.86 4.90 7.93 154 C B 0.99 -1.16 4.38 6.42 5.29 5.33 8.35 155 H B 0.99 -1.20 4.26 6.58 5.01 4.92 8.25 156 H B 0.98 -1.16 4.08 6.65 5.17 5.17 8.29 157 H B 0.98 -1.13 4.23 6.43 5.29 5.32 8.34 158 H B 0.98 -1.10 4.40 6.40 5.12 4.97 8.31 159 H B 0.98 -1.03 4.28 6.62 5.06 4.85 8.29 160 H B 0.98 -1.01 4.14 6.60 5.27 5.20 8.35 161 H B 0.98 -1.01 4.34 6.38 5.29 5.14 8.39 162 H B 0.98 -0.96 4.47 6.46 5.18 4.81 8.37 163 H B 0.98 -0.96 4.30 6.67 5.27 4.99 8.38 164 H B 0.98 -0.88 4.25 6.59 5.43 5.23 8.44 165 H B 0.98 -0.91 4.51 6.46 5.39 5.00 8.46 166 H B 0.98 -0.83 4.57 6.66 5.39 4.85 8.45 167 H B 0.98 -0.75 4.50 6.76 5.65 5.16 8.51 168 H B 0.99 -0.73 4.69 6.60 5.68 5.10 8.62 169 H B 0.99 -0.63 4.93 6.73 5.63 4.87 8.61 170 C B 0.99 -0.30 5.08 6.80 5.71 4.86 8.59 171 H E 0.99 -0.07 5.31 6.98 5.77 4.94 8.56 172 H E 0.99 -0.05 5.39 6.82 5.63 4.88 8.48 173 H B 0.99 -0.38 5.22 6.63 5.48 4.70 8.46 174 H E 0.99 -0.28 4.97 6.75 5.42 4.66 8.43 175 H E 0.99 -0.10 5.11 6.93 5.42 4.78 8.39 176 H B 0.99 -0.34 5.17 6.82 5.28 4.65 8.36 177 H B 0.99 -0.58 4.88 6.72 5.16 4.51 8.33 178 H E 0.99 -0.41 4.78 6.95 5.20 4.68 8.32 179 H E 0.99 -0.21 5.00 7.04 5.18 4.73 8.29 180 H B 0.99 -0.51 4.95 6.84 4.99 4.50 8.25 181 H B 0.99 -0.46 4.66 6.95 4.95 4.48 8.26 182 C E 0.99 -0.30 4.76 7.17 5.07 4.76 8.30 183 C B 0.99 -0.11 4.73 7.35 5.34 5.07 8.44 184 C E 0.98 0.48 5.03 7.50 5.52 5.26 8.48 185 C E 0.69 0.66 5.48 8.00 5.92 5.82 8.89 186 C E 0.69 0.74 5.24 8.15 5.95 5.94 8.89 187 C E 0.66 1.02 5.41 8.25 6.24 6.21 9.00 188 C E 0.44 1.20 6.05 9.05 6.70 6.73 9.38 189 C E 0.35 0.93 5.98 9.99 6.69 6.84 9.38 190 C E 0.43 0.97 6.02 9.18 6.93 7.15 9.41 191 C E 0.44 0.94 6.15 8.56 7.16 7.38 9.46 192 H E 0.45 0.85 6.01 8.38 7.22 7.47 9.52 193 H E 0.59 0.53 5.57 8.05 6.71 6.84 9.24 194 H E 0.73 0.39 5.31 7.88 6.48 6.47 9.07 195 H E 0.90 0.18 4.71 7.22 5.84 5.69 8.59 196 H E 0.93 0.20 4.49 7.31 5.93 5.91 8.58 197 H E 0.96 0.04 4.43 7.42 5.86 5.97 8.51 198 H B 0.98 -0.32 4.29 7.19 5.58 5.57 8.43 199 H B 0.99 -0.37 4.07 6.98 5.60 5.61 8.40 200 H E 0.99 -0.16 4.08 7.19 5.80 5.99 8.43 201 H B 0.99 -0.36 4.03 7.24 5.65 5.86 8.37 202 H B 0.99 -0.46 3.93 6.99 5.54 5.68 8.36 203 H E 0.99 -0.26 3.94 7.03 5.79 6.04 8.42 204 H E 0.99 -0.20 3.99 7.23 5.88 6.23 8.41 205 H B 0.99 -0.47 3.91 7.10 5.68 5.96 8.36 206 H B 0.99 -0.44 3.93 6.94 5.74 6.01 8.40 207 H E 0.99 -0.11 4.04 7.16 6.03 6.42 8.45 208 H E 0.99 -0.02 4.07 7.24 6.02 6.42 8.41 209 H B 0.99 -0.06 4.03 7.03 5.87 6.20 8.40 210 H E 0.96 0.22 4.32 7.09 6.15 6.52 8.59 211 C E 0.99 0.53 4.33 7.34 6.31 6.78 8.56 212 C E 0.92 0.74 4.55 7.52 6.56 7.06 8.67 213 C E 0.96 0.81 4.64 8.58 6.62 7.12 8.63 214 C E 0.87 0.74 4.75 8.78 6.71 7.16 8.76 215 C E 0.91 0.41 4.75 7.59 6.67 7.09 8.64 216 C B 0.95 0.01 4.62 7.15 6.43 6.80 8.58 217 S B 0.97 -0.19 4.34 7.39 6.07 6.46 8.24 218 S B 0.98 -0.53 4.14 7.20 5.80 6.14 8.18 219 S B 0.98 -0.48 4.49 6.46 6.00 6.38 8.37 220 C B 0.98 -0.75 4.36 6.49 5.89 6.20 8.44 221 C B 0.98 -0.92 4.53 6.54 5.89 6.17 8.50 222 S B 0.98 -0.88 4.15 6.19 5.38 5.53 8.19 223 S B 0.98 -0.94 4.17 6.07 5.37 5.48 8.15 224 S B 0.98 -0.88 4.31 6.07 5.33 5.30 8.17 225 S B 0.98 -0.80 4.56 6.09 5.52 5.54 8.24 226 S B 0.98 -0.65 4.75 6.22 5.64 5.52 8.36 227 S E 0.98 -0.29 5.08 6.38 5.91 5.82 8.50 228 C E 0.98 0.10 5.35 6.90 6.34 6.28 8.86 229 C E 0.98 0.31 5.50 6.96 6.39 6.13 8.90 230 C B 0.98 0.11 5.27 6.77 6.17 5.77 8.81 231 C E 0.98 0.18 5.01 6.88 6.15 5.83 8.80 232 C B 0.99 -0.05 4.70 6.79 5.93 5.64 8.66 233 C B 0.99 -0.12 4.59 6.96 5.97 5.58 8.70 234 H E 0.99 0.08 4.38 7.06 6.07 5.88 8.69 235 H E 0.99 -0.02 4.27 7.09 5.99 5.76 8.64 236 H B 0.99 -0.41 4.32 6.85 5.81 5.55 8.58 237 H B 0.99 -0.30 4.32 6.89 5.93 5.87 8.62 238 H E 0.99 -0.10 4.16 7.10 6.04 6.10 8.61 239 H B 0.99 -0.24 4.09 6.98 5.88 5.86 8.55 240 H B 0.99 -0.34 4.14 6.81 5.75 5.75 8.52 241 H E 0.99 -0.11 4.13 7.01 5.97 6.15 8.55 242 H E 0.99 -0.01 4.09 7.10 6.11 6.34 8.62 243 H B 0.97 -0.30 4.08 6.92 5.93 6.09 8.59 244 H B 0.99 -0.50 4.09 6.93 5.81 5.96 8.54 245 H E 0.99 -0.14 4.19 7.10 6.04 6.33 8.59 246 C B 0.99 -0.13 4.26 6.87 5.88 6.08 8.54 247 C E 0.99 -0.16 4.40 6.78 5.85 6.01 8.50 248 S B 0.99 -0.33 4.22 6.51 5.52 5.53 8.27 249 S E 0.99 -0.27 4.39 6.94 5.66 5.78 8.28 250 S E 0.99 -0.41 4.73 6.68 5.91 6.00 8.47 251 C B 0.99 -0.20 5.25 6.85 6.26 6.40 8.76 252 C E 0.99 -0.10 5.56 7.17 6.45 6.62 8.83 253 C B 0.99 -0.13 5.69 6.74 6.45 6.63 8.82 254 C E 0.99 0.20 5.98 6.98 6.68 6.91 8.90 255 C E 0.99 0.28 5.99 7.05 6.84 7.20 8.95 256 H E 0.99 0.25 6.00 7.16 6.90 7.35 8.89 257 H E 0.99 0.18 5.93 7.10 6.99 7.51 8.91 258 H B 0.98 -0.15 5.65 6.79 6.72 7.14 8.85 259 H B 0.99 -0.31 5.61 6.69 6.62 7.03 8.78 260 H E 0.99 -0.21 5.74 6.88 6.87 7.40 8.84 261 H E 0.99 -0.29 5.60 6.83 6.87 7.42 8.84 262 H B 0.99 -0.57 5.33 6.58 6.57 7.03 8.75 263 H B 0.99 -0.45 5.39 6.55 6.59 7.06 8.73 264 H E 0.99 -0.19 5.50 6.79 6.86 7.43 8.79 265 H E 0.99 -0.28 5.28 6.77 6.75 7.30 8.75 266 H B 0.99 -0.37 5.08 6.57 6.50 6.97 8.67 267 H E 0.99 -0.13 5.25 6.61 6.71 7.24 8.71 268 H E 0.99 0.12 5.29 6.87 6.91 7.51 8.76 269 H E 0.99 -0.00 5.03 6.86 6.70 7.25 8.71 270 C B 0.99 -0.02 5.06 6.71 6.67 7.16 8.76 271 C E 0.99 0.27 5.23 6.74 6.92 7.48 8.76 272 C E 0.99 0.21 5.35 6.49 6.90 7.44 8.76 273 C E 0.99 0.02 5.06 6.35 6.54 6.99 8.61 274 C B 0.99 -0.20 5.02 6.18 6.35 6.76 8.59 275 C E 0.98 0.13 5.32 6.19 6.54 7.00 8.68 276 C E 0.98 0.30 5.49 6.36 6.55 6.98 8.73 277 C B 0.98 0.08 5.20 6.28 6.23 6.58 8.62 278 C B 0.98 0.18 5.33 6.29 6.23 6.55 8.63 279 C E 0.97 0.61 5.58 6.34 6.40 6.78 8.66 280 C E 0.93 0.61 5.80 6.46 6.44 6.78 8.71 281 C B 0.95 0.35 5.61 6.30 6.18 6.41 8.60 282 C E 0.98 0.32 5.94 6.58 6.39 6.56 8.78 283 C E 0.98 0.47 6.01 6.73 6.56 6.73 8.87 284 C E 0.98 0.17 5.97 6.62 6.43 6.44 8.83 285 C B 0.98 -0.31 5.65 6.41 6.15 6.09 8.71 286 H B 0.98 -0.63 5.49 6.43 6.07 5.83 8.71 287 H B 0.98 -0.67 5.13 6.25 5.77 5.55 8.55 288 H B 0.98 -0.77 4.96 6.10 5.59 5.47 8.43 289 H B 0.98 -0.81 4.75 6.15 5.49 5.41 8.41 290 S B 0.98 -0.89 4.60 5.96 5.49 5.59 8.29 291 H B 0.98 -0.79 4.54 6.15 5.51 5.63 8.36 292 H B 0.98 -0.62 4.68 6.21 5.76 6.00 8.45 293 H B 0.98 -0.66 4.53 6.25 5.77 6.02 8.41 294 S B 0.99 -0.72 4.47 6.05 5.76 6.06 8.21 295 S B 0.99 -0.46 4.18 6.04 5.65 5.93 8.10 296 S B 0.99 -0.42 4.33 6.18 5.91 6.20 8.19 297 C B 0.99 -0.30 4.50 6.53 6.18 6.45 8.45 298 S E 0.99 -0.14 4.53 6.45 6.32 6.59 8.39 299 S B 0.99 -0.33 4.25 6.39 6.03 6.21 8.17 300 C E 0.99 0.12 4.56 6.84 6.41 6.60 8.46 301 C E 0.99 0.23 4.65 6.84 6.49 6.60 8.52 302 C E 0.99 0.13 4.80 6.71 6.64 6.77 8.57 303 C E 0.99 -0.06 4.85 6.62 6.63 6.69 8.59 304 C E 0.99 -0.16 5.09 7.08 6.97 7.03 8.67 305 H E 0.96 0.17 5.45 7.31 7.23 7.34 8.83 306 H E 0.96 0.15 5.52 7.53 7.35 7.39 8.85 307 H E 0.99 0.07 5.19 6.86 6.92 6.89 8.69 308 C B 0.99 -0.40 5.25 6.57 6.95 6.99 8.77 309 C E 0.99 -0.07 5.17 6.35 6.80 6.83 8.61 310 C E 0.98 0.27 5.35 6.42 6.84 6.91 8.71 311 C E 0.98 0.06 5.25 6.56 6.61 6.63 8.72 312 C E 0.98 -0.06 5.30 6.61 6.45 6.52 8.69 313 S B 0.99 -0.47 4.83 6.39 5.80 5.89 8.23 314 S E 0.98 -0.37 4.81 6.60 5.55 5.69 8.13 315 S B 0.98 -0.28 5.00 6.63 5.57 5.88 8.23 316 C E 0.98 0.23 5.47 7.13 5.84 6.07 8.45 317 C E 0.97 0.67 5.52 7.35 5.86 6.21 8.53 318 C E 0.97 0.64 5.75 7.41 6.21 6.60 8.62 319 C E 0.98 0.37 5.75 7.18 6.37 6.63 8.61 320 S E 0.97 0.15 5.11 6.65 5.93 6.16 8.22 321 S B 0.98 -0.10 5.11 6.34 6.08 6.30 8.23 322 S E 0.98 -0.19 5.09 6.33 6.28 6.45 8.29 323 S B 0.98 -0.52 4.92 6.13 6.16 6.31 8.25 324 S E 0.98 -0.47 4.89 6.08 6.31 6.44 8.31 325 C B 0.98 -0.65 5.07 6.45 6.52 6.55 8.67 326 C B 0.98 -0.79 4.95 6.51 6.54 6.55 8.65 327 C E 0.98 -0.61 4.75 6.56 6.41 6.34 8.56 328 S B 0.98 -0.39 4.41 6.42 6.15 6.07 8.27 329 S E 0.98 -0.10 4.47 6.68 6.23 6.09 8.41 330 C E 0.98 -0.14 4.43 7.04 6.19 6.09 8.39 331 S E 0.97 -0.35 4.20 7.06 5.86 5.79 8.22 332 S B 0.97 -0.76 3.91 6.91 5.45 5.38 8.04 333 S E 0.97 -0.67 3.81 7.06 5.17 5.11 7.98 334 S B 0.98 -0.77 3.73 7.00 4.85 4.69 7.90 335 S B 0.98 -0.57 3.75 7.14 4.53 4.34 7.82 336 S E 0.97 -0.24 3.90 7.19 4.36 4.13 7.84 337 C B 0.93 -0.07 4.43 7.71 4.50 4.47 8.17 338 C E 0.95 0.40 4.71 7.93 4.48 4.69 8.25 339 C E 0.96 0.49 4.87 8.05 4.45 4.82 8.23 340 C B 0.91 0.13 5.00 8.05 4.63 4.85 8.41 341 C E 0.93 -0.07 4.90 7.88 4.68 4.83 8.41 342 S B 0.98 -0.42 4.20 7.18 4.33 4.24 7.91 343 S B 0.98 -0.58 3.88 6.92 4.44 4.19 7.83 344 S B 0.98 -0.76 3.74 6.75 4.51 4.29 7.80 345 S B 0.97 -0.83 3.70 6.67 4.83 4.68 7.87 346 S B 0.97 -0.82 3.67 6.60 5.00 4.96 7.89 347 S B 0.97 -0.74 3.85 6.60 5.39 5.41 8.03 348 C B 0.97 -0.54 4.23 7.07 5.91 6.03 8.38 349 C B 0.97 -0.39 4.39 7.03 6.14 6.34 8.48 350 C E 0.96 -0.14 4.54 7.35 6.41 6.70 8.52 351 C E 0.96 -0.05 4.47 7.43 6.35 6.70 8.53 352 C E 0.97 -0.11 4.25 7.38 6.06 6.36 8.43 353 S B 0.95 -0.57 3.94 6.95 5.64 5.85 8.22 354 S B 0.97 -0.85 3.69 6.64 5.24 5.36 7.95 355 S B 0.97 -0.98 3.68 6.39 5.05 5.09 7.90 356 S B 0.97 -1.03 3.66 6.50 4.77 4.71 7.84 357 S B 0.97 -1.08 3.79 6.41 4.76 4.65 7.85 358 S B 0.96 -1.02 3.92 6.58 4.52 4.36 7.82 359 S B 0.96 -0.86 4.09 6.65 4.61 4.49 7.87 360 S B 0.96 -0.50 4.33 6.97 4.50 4.48 7.92 361 C E 0.96 -0.01 4.69 7.40 4.88 4.89 8.30 362 C E 0.96 0.41 4.99 7.50 5.03 5.24 8.35 363 C E 0.70 0.42 5.70 7.88 5.82 6.05 8.96 364 C E 0.96 0.43 5.39 7.48 5.26 5.62 8.44 365 C E 0.82 0.13 5.34 7.64 5.13 5.41 8.54 366 H B 0.96 -0.13 4.97 7.18 4.87 5.04 8.23 367 H E 0.96 0.09 5.17 7.21 4.86 5.12 8.22 368 H E 0.96 -0.04 5.10 7.42 4.65 4.94 8.18 369 H B 0.96 -0.46 4.81 7.33 4.54 4.62 8.15 370 H B 0.96 -0.44 4.86 7.09 4.63 4.64 8.16 371 H E 0.96 -0.13 5.07 7.24 4.63 4.75 8.17 372 H E 0.96 -0.22 4.92 7.36 4.49 4.59 8.15 373 H B 0.96 -0.27 4.76 7.17 4.56 4.46 8.23 374 C E 0.96 -0.33 4.68 7.24 4.59 4.51 8.21 375 H E 0.96 -0.18 4.42 7.42 4.67 4.66 8.14 376 H E 0.96 0.01 4.59 7.49 4.71 4.84 8.13 377 H B 0.95 -0.32 4.53 7.67 4.54 4.61 8.12 378 H B 0.96 -0.48 4.26 7.58 4.67 4.65 8.13 379 H E 0.96 -0.24 4.31 7.34 4.87 5.00 8.15 380 H E 0.96 -0.22 4.44 7.42 4.78 4.93 8.14 381 H B 0.96 -0.48 4.25 7.67 4.75 4.75 8.15 382 H B 0.96 -0.30 4.16 7.63 5.03 5.09 8.19 383 H E 0.96 0.01 4.35 7.71 5.16 5.31 8.22 384 H E 0.93 -0.02 4.39 7.93 5.06 5.13 8.27 385 C B 0.96 -0.16 4.24 7.76 5.22 5.20 8.31 386 C E 0.96 0.02 4.32 7.72 5.49 5.46 8.39 387 C E 0.96 0.04 4.27 7.57 5.68 5.64 8.34 388 S E 0.96 -0.12 4.09 7.22 5.55 5.40 8.16 389 S E 0.96 -0.31 4.09 6.97 5.70 5.51 8.13 390 S B 0.96 -0.51 4.08 6.75 5.64 5.39 8.17 391 S E 0.96 -0.47 4.16 6.55 5.70 5.54 8.13 392 S B 0.96 -0.63 4.05 6.41 5.58 5.42 8.09 393 S B 0.96 -0.68 4.27 6.32 5.72 5.60 8.18 394 C B 0.96 -0.75 4.57 6.47 5.93 5.91 8.43 395 C B 0.96 -0.67 4.87 6.40 6.17 6.23 8.55 396 C B 0.96 -0.63 4.85 6.20 6.23 6.37 8.48 397 S B 0.96 -0.66 4.64 5.92 5.87 6.05 8.19 398 S E 0.96 -0.52 4.64 5.77 5.82 6.06 8.15 399 S B 0.96 -0.64 4.60 5.72 5.58 5.81 8.11 400 S B 0.95 -0.43 4.78 5.74 5.71 5.98 8.20 401 S E 0.95 -0.21 4.84 5.77 5.56 5.79 8.21 402 S E 0.95 -0.20 4.99 5.83 5.62 5.84 8.30 403 C B 0.95 -0.46 5.19 6.12 5.61 5.73 8.45 404 C E 0.95 -0.30 5.39 6.19 5.70 5.73 8.59 405 H B 0.95 -0.48 5.14 6.33 5.36 5.24 8.42 406 H E 0.95 -0.14 5.31 6.34 5.45 5.21 8.45 407 H E 0.95 0.02 5.53 6.45 5.48 5.34 8.44 408 H B 0.95 -0.33 5.31 6.46 5.25 5.07 8.36 409 H B 0.95 -0.47 5.19 6.67 5.19 4.82 8.37 410 H E 0.96 -0.13 5.47 6.82 5.35 5.00 8.41 411 H E 0.96 0.10 5.56 7.07 5.30 5.10 8.38 412 C B 0.96 -0.16 5.39 7.14 5.16 4.83 8.38 413 C E 0.96 -0.32 5.53 6.95 5.33 4.93 8.44 414 C B 0.96 -0.32 5.37 6.84 5.34 4.80 8.48 415 C E 0.96 0.02 5.59 6.69 5.54 5.01 8.53 416 C E 0.96 -0.05 5.62 6.58 5.68 5.02 8.62 417 C B 0.96 -0.22 5.34 6.66 5.56 4.92 8.58 418 C B 0.96 -0.22 5.56 6.64 5.72 5.19 8.64 419 C E 0.95 0.18 5.77 6.51 5.86 5.29 8.67 420 C E 0.95 0.59 5.80 6.56 6.02 5.37 8.75 421 C E 0.96 0.44 5.85 6.54 6.02 5.26 8.74 422 C B 0.96 -0.05 5.59 6.52 5.81 5.04 8.67 423 C E 0.96 -0.25 5.38 6.58 5.79 4.94 8.67 424 C B 0.96 -0.45 5.12 6.63 5.73 4.94 8.66 425 C B 0.96 -0.31 5.11 6.70 5.89 5.01 8.73 426 C B 0.96 -0.35 4.82 6.82 5.84 5.13 8.69 427 C B 0.96 -0.33 4.80 6.69 5.81 5.25 8.69 428 C B 0.96 -0.02 5.00 6.63 5.95 5.32 8.76 429 C E 0.96 0.54 5.19 6.80 6.11 5.30 8.85 430 C E 0.96 0.56 5.41 6.73 6.17 5.39 8.86 431 C E 0.96 0.32 5.55 6.57 6.10 5.32 8.81 432 C B 0.96 -0.21 5.42 6.41 5.97 5.36 8.72 433 C E 0.96 -0.35 5.45 6.31 5.83 5.32 8.58 434 S B 0.96 -0.56 5.22 6.10 5.62 5.22 8.46 435 S B 0.96 -0.40 5.41 6.16 5.68 5.45 8.48 436 S B 0.96 -0.54 5.17 5.91 5.55 5.45 8.39 437 S B 0.96 -0.72 4.81 5.79 5.28 5.17 8.17 438 S B 0.96 -0.76 4.76 5.75 5.35 5.41 8.21 439 S B 0.96 -0.88 4.53 5.75 5.19 5.27 8.11 440 S B 0.95 -0.70 4.59 5.69 5.41 5.61 8.15 441 S B 0.95 -0.82 4.41 5.74 5.38 5.59 8.11 442 S B 0.96 -0.87 4.46 5.74 5.58 5.84 8.11 443 S B 0.96 -0.80 4.33 5.79 5.58 5.81 8.09 444 S B 0.96 -0.61 4.46 5.86 5.84 6.09 8.14 445 S B 0.96 -0.59 4.39 5.99 5.83 6.01 8.14 446 C E 0.96 -0.33 4.94 6.57 6.51 6.70 8.61 447 C B 0.96 -0.20 4.97 6.71 6.68 6.83 8.65 448 C E 0.96 0.08 4.99 6.79 6.78 7.01 8.64 449 C B 0.96 -0.08 4.73 8.05 6.59 6.82 8.54 450 C B 0.95 0.01 4.90 8.50 6.85 7.12 8.55 451 C B 0.95 0.16 4.94 9.06 6.91 7.11 8.53 452 C B 0.90 0.11 5.15 9.24 7.13 7.24 8.72 453 C B 0.90 0.06 5.04 8.86 6.96 7.01 8.72 454 C B 0.89 -0.04 5.21 9.16 7.18 7.16 8.79 455 C B 0.85 -0.15 5.28 9.20 7.27 7.16 8.86 456 C B 0.85 -0.10 5.24 9.50 7.21 7.02 8.87 457 C B 0.79 -0.05 5.37 9.87 7.34 7.03 9.04 458 C B 0.78 -0.05 5.39 10.24 7.37 6.97 9.05 459 C B 0.74 -0.12 5.44 10.29 7.40 6.87 9.17 460 C B 0.74 -0.16 5.29 10.32 7.13 6.54 9.16 461 C B 0.75 -0.15 5.16 9.55 6.95 6.33 9.14 462 C B 0.70 -0.14 5.12 9.30 6.77 6.08 9.20 463 C E 0.70 0.05 5.20 8.92 6.88 6.20 9.27 464 C B 0.70 0.32 5.12 9.03 6.61 5.98 9.23 465 C E 0.66 0.30 5.16 8.62 6.63 6.11 9.24 466 C E 0.90 0.29 4.57 7.69 6.07 5.59 8.67 467 C B 0.90 0.00 4.36 7.20 5.73 5.31 8.49 468 S E 0.91 -0.13 4.21 6.80 5.53 5.28 8.23 469 S B 0.95 -0.43 3.91 6.65 5.17 4.91 8.01 470 S E 0.95 -0.46 4.10 6.51 5.31 5.12 8.05 471 S B 0.95 -0.70 4.44 6.65 5.51 5.41 8.30 472 C B 0.95 -0.69 4.72 6.71 5.71 5.68 8.39 473 C B 0.95 -0.86 4.92 6.95 5.63 5.66 8.47 474 C B 0.95 -1.05 4.95 6.86 5.48 5.56 8.42 475 S B 0.97 -1.10 4.31 6.39 4.88 4.87 7.97 476 S B 0.97 -1.07 4.09 6.34 4.63 4.57 7.83 477 S B 0.97 -1.00 3.90 6.28 4.73 4.68 7.85 478 S B 0.97 -0.90 3.74 6.30 4.66 4.62 7.83 479 S B 0.97 -0.89 3.65 6.33 4.91 4.96 7.88 480 S B 0.95 -0.73 3.58 6.60 4.94 5.04 7.90 481 S B 0.95 -0.41 3.68 6.78 5.28 5.49 8.04 482 C E 0.95 0.10 4.11 7.48 5.70 5.94 8.40 483 C E 0.93 0.14 4.22 7.59 5.89 6.22 8.45 484 C B 0.93 -0.08 4.12 7.45 5.68 5.96 8.43 485 C E 0.95 -0.06 4.08 7.45 5.41 5.59 8.36 486 C B 0.95 -0.41 3.93 7.17 5.27 5.39 8.28 487 S B 0.95 -0.77 3.68 6.56 4.77 4.78 7.92 488 S B 0.95 -0.97 3.76 6.32 5.02 5.11 8.02 489 S B 0.95 -1.02 3.93 6.16 4.96 5.00 8.00 490 S B 0.95 -1.04 3.98 6.21 4.70 4.67 7.88 491 S B 0.95 -1.05 4.20 6.11 4.83 4.85 7.92 492 S B 0.95 -1.00 4.45 6.20 4.95 5.00 8.01 493 S B 0.95 -0.79 4.66 6.23 5.34 5.45 8.18 494 C B 0.93 -0.56 5.15 6.70 5.67 5.85 8.46 495 C E 0.93 -0.23 5.30 6.61 6.03 6.24 8.57 496 C B 0.92 0.16 5.21 6.45 6.19 6.37 8.62 497 C E 0.75 0.88 5.80 6.92 6.81 7.07 9.01 498 C E 0.57 1.69 6.23 7.38 7.10 7.40 9.38 499 C E 0.34 2.12 6.56 7.93 7.44 7.73 9.82 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).