%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.27 2.01 4.90 7.99 22.93 26.69 19.77 2 C E 0.31 1.27 4.77 5.79 22.06 25.44 18.83 3 C E 0.33 0.67 4.73 4.96 22.41 23.48 19.74 4 H E 0.30 0.35 4.81 5.05 22.39 21.61 19.41 5 H E 0.30 -0.03 4.80 5.03 23.36 19.48 20.56 6 H E 0.30 -0.09 4.80 5.04 23.65 19.35 22.38 7 H B 0.29 -0.32 4.80 5.03 22.71 18.16 22.30 8 H B 0.29 -0.51 4.81 5.04 23.17 16.43 21.74 9 H B 0.29 -0.57 4.81 5.03 22.18 15.05 22.76 10 H B 0.29 -0.39 4.83 5.02 22.59 15.44 22.28 11 H B 0.29 -0.26 4.82 5.04 20.90 14.25 22.23 12 H B 0.30 -0.25 4.80 5.01 18.80 12.85 20.25 13 H E 0.30 -0.16 4.80 4.99 19.78 12.49 18.83 14 H E 0.30 -0.11 4.82 4.98 20.02 12.75 19.88 15 H B 0.31 -0.15 4.81 4.96 17.85 11.86 18.80 16 H E 0.30 0.04 4.82 4.98 16.91 12.01 17.29 17 H E 0.30 0.16 4.81 4.98 19.14 12.45 18.32 18 H E 0.29 0.21 4.82 5.01 18.73 12.22 18.93 19 H E 0.27 0.34 4.85 5.03 16.70 12.45 16.89 20 H E 0.26 0.07 4.86 5.04 17.49 13.84 17.30 21 H E 0.26 -0.03 4.85 5.05 18.91 14.39 18.65 22 H E 0.25 -0.20 4.87 5.06 17.78 14.87 17.53 23 H E 0.25 -0.20 4.88 5.07 16.81 16.25 17.39 24 H E 0.26 -0.19 4.86 5.06 16.08 16.31 18.37 25 H E 0.26 -0.07 4.88 5.05 15.75 17.50 15.55 26 H E 0.27 -0.01 4.88 5.05 16.27 18.69 15.17 27 H E 0.29 0.06 4.86 5.05 16.05 18.39 15.27 28 H E 0.30 0.05 4.88 5.05 15.13 17.81 14.52 29 C E 0.31 0.05 4.81 5.07 15.62 18.30 14.60 30 C E 0.33 -0.02 4.80 4.98 16.44 18.51 15.91 31 C E 0.32 0.08 4.82 5.00 16.18 17.87 14.86 32 C E 0.32 -0.07 4.82 5.00 15.90 17.13 13.29 33 C E 0.32 -0.17 4.80 4.97 16.06 16.95 11.15 34 C E 0.32 0.06 4.80 4.98 16.77 16.47 10.08 35 C E 0.34 0.33 4.77 4.93 17.43 16.19 11.16 36 C E 0.33 0.20 4.77 4.93 18.39 16.44 10.33 37 C E 0.33 0.17 4.77 4.92 18.51 16.78 12.38 38 C E 0.33 -0.15 4.78 5.91 19.39 17.01 12.00 39 C E 0.33 0.01 4.78 6.91 19.61 15.98 11.83 40 C E 0.33 0.36 4.79 6.75 17.57 15.34 10.06 41 C E 0.33 0.18 4.80 6.87 17.07 14.19 9.14 42 C E 0.33 -0.13 4.80 6.54 15.99 13.83 10.14 43 C E 0.33 0.22 4.79 6.73 16.32 13.33 9.31 44 C E 0.33 0.17 4.81 5.92 14.54 13.62 8.73 45 C E 0.33 0.13 4.83 4.86 14.18 13.73 7.82 46 C E 0.34 0.08 4.81 4.85 13.29 14.39 8.18 47 C E 0.34 0.05 4.80 4.86 12.49 14.57 9.06 48 C E 0.34 0.10 4.81 4.87 12.79 14.72 8.86 49 C E 0.34 0.34 4.79 4.86 12.49 13.80 8.77 50 C E 0.34 0.10 4.77 4.85 10.54 12.10 8.83 51 C B 0.33 -0.30 4.77 4.85 9.26 10.49 8.42 52 C B 0.33 -0.38 4.76 4.84 8.38 8.77 8.36 53 C B 0.34 -0.24 4.62 4.68 7.67 8.09 6.97 54 C E 0.34 -0.05 4.65 4.71 7.07 7.49 5.96 55 C E 0.34 -0.13 4.67 4.74 7.02 7.45 6.08 56 C E 0.34 -0.08 4.68 4.76 7.13 7.39 6.07 57 C E 0.34 0.12 4.69 4.75 6.97 7.29 6.35 58 C E 0.34 0.02 4.69 4.74 6.69 7.12 6.43 59 C E 0.34 0.03 4.69 4.73 6.63 7.07 6.79 60 C E 0.35 0.20 4.69 4.73 6.62 7.20 6.78 61 C E 0.35 0.03 4.68 4.74 6.48 7.16 6.66 62 C B 0.35 -0.15 4.67 4.74 6.32 6.99 6.96 63 C E 0.35 0.05 4.68 4.76 6.41 7.07 7.21 64 C E 0.35 0.13 4.66 4.76 6.36 7.15 7.18 65 C B 0.35 0.08 4.66 4.76 6.39 7.05 7.54 66 C E 0.35 0.24 4.65 4.75 6.45 7.13 7.53 67 C E 0.35 0.23 4.61 4.79 6.33 7.07 7.17 68 C E 0.35 0.35 4.61 4.78 6.26 6.90 7.28 69 C B 0.34 0.16 4.61 4.78 6.32 6.79 7.60 70 C B 0.34 0.15 4.59 4.77 6.33 6.88 7.52 71 C E 0.34 0.20 4.60 4.70 6.36 6.84 7.65 72 C E 0.34 0.23 4.63 4.73 6.36 6.88 7.32 73 C E 0.35 0.19 4.60 4.69 6.43 6.81 7.52 74 C B 0.35 -0.17 4.60 4.67 6.65 6.94 7.57 75 C E 0.35 -0.43 4.61 4.68 6.90 7.02 7.94 76 C E 0.35 -0.29 4.63 4.69 6.97 7.03 7.72 77 C E 0.36 -0.22 4.64 4.70 6.74 6.90 7.36 78 C E 0.36 -0.27 4.68 4.72 6.84 6.93 7.24 79 C E 0.36 -0.36 4.67 4.72 6.52 6.77 6.88 80 C E 0.36 0.06 4.64 4.69 6.58 6.75 6.47 81 C E 0.36 0.24 4.65 4.72 6.53 6.60 6.17 82 C E 0.36 0.11 4.62 4.69 6.66 6.69 5.89 83 C E 0.36 -0.00 4.63 4.70 6.74 6.67 5.58 84 C E 0.36 -0.01 4.62 4.67 6.85 6.72 5.64 85 C E 0.36 0.27 4.64 4.68 7.13 6.81 5.95 86 C E 0.35 0.46 4.66 4.76 7.31 6.85 6.24 87 C E 0.35 0.08 4.66 4.76 7.61 6.99 6.54 88 C E 0.35 0.04 4.68 4.69 7.59 6.89 6.65 89 C E 0.35 0.07 4.66 4.68 7.35 6.78 6.28 90 C E 0.35 0.05 4.69 4.77 7.14 6.66 6.24 91 C E 0.35 0.07 4.70 4.77 6.95 6.65 6.06 92 C E 0.35 0.16 4.70 4.76 6.87 6.60 6.14 93 H E 0.35 0.30 4.75 4.67 6.60 6.45 6.29 94 H E 0.35 0.25 4.75 4.67 6.61 6.52 6.38 95 H E 0.35 0.10 4.75 4.67 6.57 6.59 6.04 96 C B 0.36 0.02 4.68 4.67 6.45 6.54 6.08 97 C E 0.36 0.10 4.68 4.78 6.30 6.45 6.49 98 C E 0.36 0.09 4.68 4.78 6.34 6.56 6.52 99 C E 0.36 0.02 4.70 4.72 6.23 6.54 6.23 100 C E 0.36 -0.26 4.70 4.74 6.03 6.46 6.55 101 C E 0.36 -0.03 4.70 4.75 6.05 6.44 6.54 102 C E 0.36 0.02 4.69 4.73 6.86 8.19 7.43 103 C E 0.35 -0.10 4.75 4.79 7.63 9.86 8.65 104 C E 0.35 -0.24 4.80 4.77 9.00 10.17 8.30 105 C E 0.35 -0.32 4.72 4.84 8.05 9.68 7.59 106 C E 0.36 -0.36 4.64 4.77 8.64 8.62 7.26 107 C E 0.36 -0.33 4.65 4.76 6.45 6.79 6.63 108 C E 0.36 -0.22 4.64 4.69 6.85 6.98 6.89 109 C E 0.36 -0.22 4.66 4.72 7.00 7.06 7.15 110 C E 0.36 -0.18 4.74 4.78 7.30 7.21 7.48 111 C E 0.35 -0.26 4.71 4.73 7.45 7.45 7.57 112 C E 0.35 -0.19 4.72 4.73 7.69 7.54 7.84 113 C E 0.36 -0.20 4.68 4.70 7.70 7.59 7.60 114 C E 0.36 -0.31 4.70 4.73 7.67 7.56 7.32 115 C E 0.36 -0.38 4.72 4.73 7.58 7.97 7.25 116 C E 0.35 -0.30 4.79 4.82 7.32 9.02 7.40 117 C E 0.36 -0.25 4.72 4.74 6.98 7.45 6.64 118 C E 0.36 -0.25 4.73 4.74 6.85 7.02 6.44 119 C E 0.36 -0.24 4.73 4.73 6.62 6.99 6.60 120 C E 0.36 -0.26 4.74 4.73 6.47 6.86 6.39 121 C E 0.36 -0.24 4.74 4.79 6.23 6.74 6.53 122 C E 0.36 -0.34 4.76 4.81 6.31 6.75 6.47 123 C B 0.36 -0.34 4.76 4.81 6.20 6.57 6.78 124 C E 0.36 -0.28 4.76 4.80 6.39 6.64 6.91 125 C B 0.36 -0.39 4.74 4.73 6.36 6.76 6.74 126 C E 0.36 -0.19 4.81 4.72 6.50 6.82 6.98 127 C E 0.36 -0.15 4.81 4.72 6.72 6.84 6.96 128 C E 0.36 -0.21 4.79 4.72 6.79 6.96 6.63 129 C B 0.36 -0.22 4.73 4.79 7.03 7.14 6.61 130 C E 0.36 -0.31 4.70 4.76 7.04 7.16 6.24 131 C E 0.36 0.07 4.68 4.75 6.96 7.09 5.98 132 C E 0.36 -0.00 4.65 4.72 7.16 7.21 5.80 133 C E 0.36 -0.16 4.67 4.68 7.22 7.21 5.80 134 C E 0.36 -0.07 4.71 4.71 7.56 7.38 6.11 135 C E 0.36 0.02 4.71 4.74 7.61 7.37 6.33 136 C E 0.36 -0.06 4.72 4.74 7.81 7.40 6.52 137 C E 0.36 0.02 4.72 4.72 8.03 7.55 6.73 138 C E 0.36 -0.04 4.68 4.69 7.89 7.55 6.57 139 C E 0.36 -0.12 4.66 4.75 7.66 7.47 6.21 140 C E 0.36 -0.22 4.66 4.74 7.40 7.37 6.05 141 C E 0.36 -0.28 4.67 4.77 7.22 7.38 5.97 142 C E 0.36 -0.33 4.70 4.71 6.93 7.24 5.96 143 C E 0.36 -0.38 4.69 4.71 6.72 7.20 6.25 144 C E 0.36 -0.24 4.67 4.69 6.49 7.10 6.48 145 C E 0.36 -0.21 4.67 4.67 6.33 7.05 6.74 146 C E 0.36 -0.36 4.68 4.67 6.18 6.91 6.97 147 C B 0.36 -0.21 4.66 4.66 6.10 6.78 7.06 148 C E 0.36 0.05 4.70 4.76 6.16 6.60 7.44 149 C E 0.36 0.09 4.71 4.69 6.20 6.58 7.58 150 C E 0.36 -0.09 4.72 4.69 6.23 6.44 7.81 151 C E 0.36 -0.00 4.72 4.71 6.10 6.43 7.49 152 C E 0.36 0.25 4.73 4.70 6.12 6.53 7.25 153 C E 0.36 0.15 4.71 4.70 6.04 6.57 6.93 154 C E 0.36 0.17 4.70 4.69 6.20 6.80 6.67 155 C E 0.36 0.15 4.69 4.75 6.24 6.83 6.61 156 C E 0.36 -0.23 4.67 4.76 6.49 6.99 6.39 157 C E 0.36 -0.19 4.68 4.78 6.72 7.11 6.47 158 C E 0.36 -0.00 4.69 4.79 6.95 7.17 6.27 159 C E 0.36 -0.12 4.69 4.79 7.21 7.28 6.55 160 C E 0.36 -0.20 4.69 4.77 7.34 7.25 6.55 161 C B 0.35 -0.34 4.71 4.78 7.63 7.37 6.89 162 C E 0.35 -0.10 4.73 4.80 7.72 7.38 7.14 163 C E 0.35 0.14 4.72 4.81 7.73 7.29 7.04 164 C E 0.35 0.11 4.72 4.80 7.63 7.28 6.72 165 C B 0.35 -0.21 4.71 4.80 7.52 7.14 6.50 166 C E 0.35 -0.24 4.72 4.81 7.42 7.11 6.20 167 C B 0.35 -0.18 4.72 4.82 7.42 7.19 6.09 168 C E 0.35 0.12 4.73 4.82 7.50 7.22 6.08 169 C E 0.35 0.08 4.74 4.75 7.30 7.15 5.89 170 C E 0.36 -0.20 4.71 4.73 7.37 7.18 6.08 171 C B 0.36 -0.40 4.72 4.81 7.20 7.11 6.19 172 C E 0.36 -0.30 4.73 4.82 7.24 7.11 6.54 173 C E 0.36 -0.26 5.14 4.83 7.07 7.00 6.76 174 C E 0.36 -0.35 5.83 4.82 7.05 6.90 7.13 175 C E 0.35 -0.41 5.78 4.87 7.28 6.95 7.42 176 C E 0.36 -0.35 4.76 4.86 7.36 6.90 7.74 177 C E 0.36 -0.20 4.74 4.86 7.52 7.05 7.76 178 C E 0.36 -0.10 4.73 4.84 7.62 7.16 7.57 179 C E 0.36 -0.03 4.72 4.84 7.43 7.09 7.17 180 C E 0.36 -0.26 4.72 4.76 7.34 6.97 7.07 181 C E 0.36 -0.36 4.74 4.78 7.45 7.12 6.79 182 C E 0.36 -0.17 4.76 4.79 7.41 7.07 6.57 183 C E 0.36 -0.16 4.74 6.36 7.55 7.13 6.51 184 C B 0.36 -0.51 4.76 5.78 7.48 7.07 6.31 185 C E 0.36 -0.47 4.75 6.04 7.22 6.94 5.98 186 C E 0.36 -0.37 4.75 4.84 7.27 6.99 5.90 187 C E 0.36 -0.30 4.77 4.84 7.06 6.92 5.72 188 C E 0.36 -0.34 4.79 4.84 7.14 6.91 5.89 189 C E 0.36 -0.12 4.74 4.80 7.01 6.84 6.07 190 C E 0.36 -0.11 4.76 4.81 6.97 6.78 6.23 191 C B 0.36 -0.40 4.78 4.81 7.23 6.96 6.60 192 C E 0.36 -0.23 4.79 4.81 7.45 7.11 6.73 193 C B 0.36 -0.24 4.80 4.82 7.43 7.19 6.87 194 C E 0.36 -0.16 4.80 4.83 7.53 7.22 7.21 195 C E 0.36 0.14 4.81 4.83 7.57 7.31 7.49 196 C E 0.36 0.29 4.80 4.82 7.59 7.26 7.68 197 C E 0.36 0.39 4.83 4.82 7.43 7.20 7.71 198 C E 0.36 0.46 4.83 4.81 7.52 7.18 7.84 199 C E 0.35 0.59 4.83 4.82 7.51 7.16 7.54 200 C E 0.36 0.17 4.89 4.79 7.10 6.91 7.17 201 C E 0.36 -0.08 4.82 4.80 6.95 6.81 7.25 202 C E 0.36 -0.03 4.85 4.81 7.58 8.61 6.65 203 C E 0.35 0.10 4.98 4.87 9.24 11.60 7.96 204 C E 0.35 0.52 4.89 4.87 11.10 14.40 9.42 205 C E 0.35 0.16 4.88 4.86 12.48 16.18 10.47 206 C E 0.35 0.36 4.88 4.86 14.16 18.54 12.49 207 C E 0.35 0.61 4.88 4.86 14.23 20.17 11.69 208 C E 0.35 0.51 4.87 4.86 14.61 21.63 12.36 209 C E 0.35 0.10 4.87 4.86 14.29 21.77 11.88 210 C E 0.35 0.24 4.85 4.86 13.64 20.84 12.10 211 C E 0.34 0.08 4.87 4.87 12.31 19.39 10.80 212 C E 0.34 0.14 4.89 4.89 11.09 17.91 10.91 213 C B 0.34 0.15 4.90 4.82 11.68 16.71 10.45 214 C E 0.34 0.18 4.90 5.40 12.12 16.35 11.01 215 C E 0.33 0.77 4.98 7.08 12.38 15.76 11.49 216 C B 0.33 0.78 4.99 8.63 11.90 15.13 10.64 217 C E 0.32 0.61 5.00 8.77 10.68 14.90 11.13 218 C E 0.32 0.85 4.98 9.99 9.94 13.91 11.31 219 C E 0.32 0.97 4.97 10.13 9.93 12.62 10.68 220 C E 0.32 0.61 4.96 10.53 8.57 11.75 11.05 221 C E 0.32 0.42 4.96 11.68 8.59 9.43 10.08 222 C E 0.32 0.54 4.98 12.41 8.31 9.19 10.22 223 C E 0.33 0.45 4.94 11.95 8.05 8.43 9.07 224 C E 0.33 0.62 4.93 12.22 6.81 6.69 7.91 225 C E 0.36 0.62 4.90 10.85 6.87 6.76 7.63 226 C E 0.36 0.43 4.89 10.94 6.64 6.67 7.26 227 C E 0.37 0.40 4.87 10.83 6.45 6.53 7.43 228 C E 0.35 0.40 4.97 9.45 6.67 6.64 7.60 229 C E 0.34 0.44 4.98 8.55 6.65 6.65 7.22 230 C E 0.38 0.95 4.93 8.75 6.32 6.47 7.02 231 C E 0.51 0.79 4.52 8.32 5.90 6.00 6.90 232 C E 0.59 0.61 4.41 7.63 5.91 5.94 6.62 233 C E 0.65 0.57 4.33 6.99 5.74 5.83 6.15 234 C E 0.65 0.37 4.34 6.39 5.53 5.71 6.23 235 C E 0.68 0.13 4.29 6.93 5.64 5.73 6.37 236 C E 0.71 0.15 4.16 6.55 5.69 5.69 5.97 237 C E 0.70 -0.09 4.16 5.58 5.54 5.61 5.69 238 H E 0.71 -0.03 4.19 5.58 5.34 5.52 5.91 239 H E 0.76 -0.14 4.07 5.19 5.31 5.45 5.66 240 H B 0.76 -0.40 4.07 3.97 5.17 5.41 5.95 241 H E 0.75 -0.37 4.13 4.02 5.29 5.46 6.26 242 H E 0.75 -0.38 4.09 3.96 5.13 5.34 6.47 243 H B 0.73 -0.51 4.11 3.99 5.07 5.30 6.33 244 H B 0.70 -0.65 4.15 4.02 5.28 5.41 6.40 245 H E 0.71 -0.56 4.05 4.00 5.40 5.43 6.79 246 H E 0.71 -0.64 5.00 4.00 5.28 5.34 6.87 247 H B 0.70 -0.83 5.21 4.03 5.25 5.35 6.68 248 H B 0.74 -0.54 5.57 3.98 5.43 5.40 6.82 249 H E 0.75 -0.29 6.08 3.98 5.53 5.38 7.18 250 H E 0.74 -0.42 6.00 4.00 5.46 5.34 7.24 251 H B 0.75 -0.61 5.33 4.00 5.42 5.38 6.98 252 H E 0.75 -0.45 5.31 3.95 5.63 5.44 7.20 253 H E 0.75 -0.31 4.05 3.96 5.72 5.43 7.43 254 H B 0.75 -0.51 4.03 3.96 5.56 5.40 7.17 255 H B 0.76 -0.60 4.01 3.92 5.65 5.56 7.03 256 H E 0.77 -0.36 3.98 3.90 5.92 5.68 7.35 257 H E 0.78 -0.38 3.95 3.88 6.34 6.44 7.51 258 H B 0.77 -0.60 4.01 3.95 7.80 7.50 6.75 259 H E 0.75 -0.45 4.05 3.99 9.14 8.61 6.61 260 H E 0.76 -0.24 4.05 3.92 7.61 9.59 8.31 261 H B 0.79 -0.35 4.01 3.89 8.89 9.73 8.05 262 C B 0.79 -0.46 3.98 4.01 11.15 10.65 7.31 263 C B 0.78 -0.27 3.99 4.03 13.81 12.26 8.60 264 C E 0.79 0.12 3.98 4.01 15.28 12.68 11.03 265 C B 0.77 0.33 3.99 4.03 15.16 12.68 10.26 266 C E 0.69 0.68 4.15 4.20 17.38 13.60 12.86 267 C E 0.70 0.85 4.12 4.16 17.45 13.54 13.16 268 C E 0.64 0.96 6.78 4.19 17.65 14.26 13.28 269 C E 0.71 0.94 7.69 4.10 17.51 14.31 12.42 270 C E 0.69 0.67 7.67 4.14 15.72 13.09 10.88 271 C E 0.82 0.40 7.66 3.94 14.76 12.64 9.20 272 C E 0.82 0.02 7.36 3.95 13.75 11.42 9.89 273 C E 0.78 -0.25 8.48 4.02 14.84 11.93 10.73 274 H B 0.77 -0.57 8.43 3.97 15.11 10.55 11.44 275 H B 0.77 -0.62 9.62 3.96 15.73 11.06 10.93 276 H E 0.77 -0.53 10.14 3.95 14.59 11.43 9.57 277 H B 0.77 -0.70 8.97 3.94 12.32 10.44 8.19 278 H B 0.77 -0.83 8.26 3.94 12.78 10.23 9.01 279 H E 0.78 -0.55 8.90 3.91 14.00 10.58 9.08 280 H E 0.79 -0.56 9.25 3.89 12.02 10.43 7.58 281 H B 0.78 -0.73 8.83 3.90 9.94 10.54 7.20 282 H B 0.79 -0.75 8.15 3.87 11.56 11.17 7.76 283 H E 0.79 -0.59 7.98 3.92 12.57 11.66 7.89 284 H B 0.81 -0.74 6.75 3.96 10.71 10.52 6.38 285 H B 0.82 -0.71 5.44 3.89 9.46 11.05 6.49 286 H E 0.82 -0.50 4.04 3.90 12.00 11.46 6.65 287 H E 0.81 -0.48 4.05 3.91 11.90 11.20 5.79 288 H B 0.81 -0.65 4.05 3.90 9.19 10.44 5.96 289 H B 0.81 -0.36 4.04 3.89 8.85 10.47 8.03 290 H E 0.76 -0.13 4.10 3.97 10.56 10.22 6.99 291 H B 0.74 -0.18 4.13 4.00 9.99 7.88 6.11 292 H B 0.73 -0.17 4.14 4.00 8.16 7.32 6.49 293 H E 0.78 0.08 3.99 3.86 6.93 6.62 7.12 294 H E 0.77 0.06 4.00 3.86 6.23 5.83 7.45 295 H E 0.71 -0.05 4.08 3.94 6.12 5.75 7.48 296 H E 0.71 0.10 4.10 3.93 6.30 5.81 7.73 297 H E 0.71 0.20 4.11 3.93 6.21 5.80 7.32 298 H E 0.60 0.08 4.34 4.15 6.13 5.86 7.31 299 H E 0.60 0.12 4.35 4.15 6.25 5.89 7.65 300 H E 0.60 0.11 4.36 4.15 6.40 6.00 7.64 301 H E 0.70 0.00 4.10 3.95 5.95 5.69 7.02 302 H B 0.70 -0.16 4.11 3.95 5.80 5.60 7.11 303 H E 0.70 -0.03 4.09 3.95 6.03 5.73 7.38 304 H E 0.70 -0.07 4.09 3.95 5.98 5.75 7.08 305 H B 0.70 -0.37 4.19 3.96 5.69 5.60 6.80 306 H E 0.69 -0.13 4.21 3.97 5.73 5.63 7.11 307 H E 0.68 -0.01 4.23 3.99 5.92 5.78 7.18 308 H B 0.68 -0.11 4.24 3.99 5.73 5.71 6.77 309 H B 0.68 -0.26 4.23 4.00 5.51 5.60 6.77 310 H E 0.62 -0.07 4.50 4.26 5.93 5.97 7.34 311 H E 0.62 -0.11 4.51 4.27 5.97 6.06 7.13 312 H B 0.62 -0.22 4.50 4.27 5.70 5.94 6.79 313 H E 0.60 -0.17 4.53 4.29 5.65 5.95 7.06 314 H E 0.58 -0.06 4.56 4.33 5.86 6.13 7.21 315 H E 0.58 -0.05 4.57 4.33 5.77 6.13 6.84 316 H B 0.57 -0.17 4.58 4.34 5.54 6.04 6.77 317 H E 0.57 -0.02 4.59 4.35 5.62 6.14 7.09 318 H E 0.58 0.06 4.58 4.33 5.80 6.32 7.06 319 H B 0.53 -0.23 4.64 4.42 5.78 6.34 6.74 320 H E 0.52 0.05 4.64 4.44 5.62 6.27 6.72 321 H E 0.48 0.25 4.68 4.49 5.66 6.36 7.16 322 H E 0.49 0.08 4.66 4.48 5.76 6.49 7.16 323 H B 0.44 -0.09 4.79 4.63 5.90 6.64 6.95 324 H E 0.41 0.10 4.84 4.68 6.02 6.80 6.93 325 H E 0.41 0.17 4.87 4.70 6.06 6.78 6.74 326 C E 0.42 0.52 4.79 4.70 6.13 6.77 6.43 327 C E 0.37 0.30 4.92 4.83 6.26 6.93 6.66 328 C B 0.35 0.16 4.94 4.86 6.43 6.93 6.51 329 C E 0.35 0.40 4.93 4.87 6.54 6.92 6.69 330 C E 0.35 0.19 4.93 4.79 6.69 6.87 6.68 331 C E 0.35 0.30 4.93 4.80 6.94 6.97 6.87 332 C E 0.35 0.75 4.92 4.80 7.09 6.93 7.05 333 C E 0.35 0.37 4.91 4.81 7.06 6.91 7.11 334 C E 0.34 0.74 4.97 4.88 7.32 6.97 7.32 335 C E 0.34 0.25 4.95 4.87 7.27 6.88 7.36 336 C E 0.34 0.17 4.92 4.86 7.18 6.74 7.09 337 C E 0.34 0.44 4.92 4.86 7.20 6.67 7.12 338 C E 0.34 0.29 4.91 4.86 7.03 6.68 6.82 339 C E 0.34 0.33 4.90 4.86 6.86 6.60 6.84 340 C E 0.34 -0.02 4.88 4.85 6.59 6.50 6.64 341 C E 0.34 -0.19 4.88 4.84 6.58 6.44 6.58 342 C E 0.34 0.02 4.89 4.92 6.37 6.36 6.48 343 C E 0.35 0.13 4.88 4.90 6.32 6.27 6.06 344 C E 0.35 -0.09 4.89 4.90 6.34 6.24 6.17 345 C E 0.35 -0.07 4.88 4.88 6.50 6.35 6.56 346 C E 0.35 -0.22 4.87 4.87 6.77 6.43 6.67 347 C E 0.35 -0.05 4.89 4.89 6.75 6.45 7.03 348 C E 0.35 -0.00 4.89 4.90 6.74 6.47 7.11 349 C E 0.35 0.10 4.89 4.90 6.38 6.35 6.95 350 C E 0.35 0.08 4.88 4.90 6.43 6.45 7.05 351 C E 0.35 0.04 4.86 4.89 6.57 6.47 7.48 352 C E 0.35 0.09 4.86 4.88 6.40 6.48 7.52 353 C E 0.35 0.19 4.85 4.88 6.38 6.53 7.24 354 C E 0.35 0.05 4.86 4.88 6.60 6.62 7.44 355 C E 0.35 -0.01 4.86 4.81 6.82 6.64 7.41 356 C E 0.35 0.28 4.84 4.80 6.90 6.67 7.27 357 C E 0.35 0.25 4.81 4.86 6.74 6.65 6.87 358 C E 0.35 0.09 4.81 4.86 6.95 6.81 6.95 359 C E 0.35 0.16 4.81 4.84 7.03 6.84 6.78 360 C E 0.35 0.08 4.83 4.84 7.06 6.93 6.81 361 C E 0.35 -0.05 4.85 4.84 7.11 6.94 6.74 362 C E 0.35 0.00 4.86 4.84 7.01 7.03 6.61 363 C E 0.36 -0.09 4.81 4.78 6.99 6.99 6.52 364 C E 0.36 -0.12 4.81 4.78 7.24 7.02 6.75 365 C E 0.36 -0.04 4.80 4.78 7.20 6.99 6.67 366 C E 0.36 -0.17 4.79 4.79 7.07 6.83 6.56 367 C E 0.36 -0.20 4.77 4.78 6.87 6.81 6.41 368 C E 0.36 -0.16 4.76 4.78 6.74 6.72 6.42 369 C E 0.36 -0.20 4.75 4.78 6.57 6.71 6.55 370 C E 0.36 -0.26 4.74 4.78 6.43 6.64 6.72 371 C E 0.36 -0.26 4.71 4.77 6.39 6.66 6.98 372 C E 0.36 -0.16 4.73 4.78 6.24 6.62 7.11 373 C E 0.36 -0.29 4.71 4.70 6.29 6.62 7.50 374 C E 0.36 -0.31 4.71 4.69 6.20 6.54 7.74 375 C E 0.36 -0.41 4.70 4.70 6.04 6.57 7.53 376 C E 0.36 -0.39 4.71 4.78 6.14 6.57 7.88 377 C E 0.36 -0.24 4.71 4.78 6.08 6.45 7.78 378 C E 0.36 -0.37 4.70 4.78 5.86 6.41 7.37 379 C E 0.36 -0.34 4.70 4.70 5.81 6.42 7.39 380 C E 0.36 -0.15 4.69 4.70 5.80 6.40 7.00 381 C E 0.36 -0.31 4.68 4.77 5.86 6.39 6.62 382 C E 0.36 -0.23 4.69 4.77 6.02 6.39 6.37 383 C E 0.36 -0.02 4.68 4.75 6.28 6.47 6.15 384 C E 0.36 -0.07 4.70 4.77 6.42 6.45 6.11 385 C E 0.36 -0.11 4.72 4.77 6.33 6.45 6.38 386 C E 0.36 -0.18 4.74 4.78 6.42 6.62 6.48 387 C B 0.36 -0.29 4.74 4.72 6.17 6.54 6.50 388 C E 0.36 -0.15 4.75 4.72 6.18 6.57 6.33 389 C B 0.36 -0.36 4.75 4.72 6.31 6.75 6.37 390 C E 0.36 -0.38 4.73 4.71 6.18 6.76 6.62 391 C E 0.36 -0.41 4.73 4.71 6.25 6.84 6.55 392 C E 0.36 -0.31 4.73 4.73 6.19 6.86 6.87 393 C E 0.36 -0.39 4.73 4.72 6.15 6.85 7.19 394 C B 0.36 -0.49 4.66 4.67 6.24 6.85 7.53 395 C B 0.36 -0.47 4.69 4.78 6.28 6.82 7.88 396 C B 0.36 -0.50 4.68 4.77 6.48 6.88 8.21 397 C E 0.36 -0.50 4.69 4.78 6.48 6.79 8.11 398 C E 0.36 -0.44 4.67 4.78 6.28 6.70 7.85 399 C E 0.36 -0.55 4.69 4.78 6.27 6.74 7.50 400 C B 0.36 -0.39 4.69 4.76 6.11 6.71 7.09 401 C E 0.36 0.26 4.70 4.78 6.21 6.71 6.80 402 C E 0.36 -0.21 4.67 4.76 6.18 6.64 6.56 403 C E 0.36 -0.16 4.68 4.76 6.39 6.68 6.33 404 C E 0.36 -0.05 4.69 4.76 6.51 6.66 6.15 405 C E 0.36 -0.08 4.70 4.76 6.76 6.72 6.20 406 C E 0.36 -0.10 4.71 4.76 6.88 6.66 6.29 407 C E 0.36 0.01 4.71 4.69 7.08 6.70 6.42 408 C E 0.36 -0.05 4.72 4.69 7.35 6.77 6.71 409 C E 0.36 -0.07 4.73 4.77 7.47 6.76 6.80 410 C B 0.36 -0.10 4.73 4.70 7.18 6.64 6.45 411 C E 0.36 -0.15 4.70 4.70 7.06 6.56 6.37 412 C E 0.36 -0.07 4.69 4.71 6.89 6.53 6.15 413 C B 0.36 -0.17 4.68 4.72 6.66 6.50 6.01 414 C E 0.36 -0.10 4.68 4.74 6.44 6.41 5.95 415 C E 0.36 -0.06 4.65 4.72 6.19 6.36 6.11 416 C E 0.36 0.03 4.64 4.74 5.90 6.31 6.38 417 C B 0.36 -0.04 4.64 4.82 5.75 6.31 6.59 418 C E 0.36 0.12 4.66 4.75 7.92 8.98 6.83 419 C E 0.36 0.13 4.67 4.84 9.91 10.44 7.18 420 C E 0.36 0.22 4.67 4.85 10.88 11.27 9.20 421 C E 0.36 0.37 4.67 4.84 10.31 10.87 7.99 422 C E 0.36 0.41 4.66 4.77 9.00 9.87 7.92 423 C B 0.35 0.34 4.67 4.80 7.59 8.47 8.82 424 C E 0.35 0.28 4.67 4.81 6.01 6.22 7.86 425 C B 0.35 0.30 4.65 4.81 5.77 6.17 7.36 426 C E 0.35 0.46 4.66 4.82 5.72 6.18 7.01 427 C E 0.35 0.50 4.66 4.82 5.74 6.22 6.65 428 C E 0.35 0.49 4.66 4.84 5.92 6.27 6.28 429 C E 0.34 0.42 4.70 4.93 6.20 6.35 6.30 430 H E 0.33 0.11 4.73 4.83 6.45 6.39 6.09 431 H E 0.32 0.08 4.74 4.85 6.63 6.48 6.25 432 H E 0.32 -0.02 4.74 4.84 6.90 6.52 6.42 433 H B 0.31 -0.17 4.74 4.84 7.14 6.62 6.76 434 H B 0.31 -0.10 4.75 4.86 7.24 6.57 7.02 435 H B 0.29 -0.01 5.67 4.89 7.54 6.70 7.22 436 H B 0.29 -0.41 6.43 4.91 7.46 6.70 6.92 437 H B 0.29 -0.48 6.73 4.90 7.29 6.61 6.77 438 H B 0.31 -0.45 7.52 4.85 7.49 6.62 7.06 439 C B 0.35 -0.37 5.84 4.86 7.67 6.73 7.11 440 C B 0.34 -0.15 4.67 4.89 7.50 6.70 6.77 441 C B 0.35 -0.18 4.68 4.89 7.48 6.67 6.80 442 C B 0.35 0.12 4.68 4.90 7.79 6.82 7.16 443 C B 0.34 -0.02 4.71 4.91 7.82 6.87 7.06 444 C B 0.34 -0.19 4.70 4.89 7.51 6.71 6.64 445 C B 0.35 -0.06 4.69 4.89 7.68 6.79 6.87 446 C B 0.33 0.38 4.72 4.92 9.12 8.36 10.32 447 C B 0.31 0.17 4.83 5.01 11.04 9.82 10.53 448 C B 0.32 0.19 4.83 4.92 11.15 11.47 10.64 449 C B 0.31 0.24 4.81 4.90 12.22 13.79 10.77 450 C B 0.30 -0.24 4.83 4.93 12.80 14.64 11.63 451 C B 0.29 -0.06 4.92 5.03 12.23 13.18 12.20 452 C B 0.29 0.65 4.90 5.01 11.85 14.26 9.47 453 C B 0.30 -0.12 4.91 4.99 11.56 14.87 9.06 454 C B 0.30 -0.28 4.95 5.01 12.28 16.31 9.00 455 C B 0.31 0.11 4.95 5.06 13.51 17.42 8.46 456 C B 0.30 -0.01 4.96 5.00 15.30 18.54 9.03 457 C E 0.31 0.14 4.93 4.95 16.34 19.54 9.04 458 C B 0.32 0.12 4.88 4.88 18.74 19.53 9.84 459 C B 0.32 -0.31 4.87 4.93 19.12 18.45 11.10 460 C E 0.32 -0.16 4.88 4.88 18.22 18.58 11.44 461 C E 0.32 0.01 4.88 4.89 17.82 17.88 12.52 462 C E 0.32 -0.15 4.86 4.89 17.28 18.95 13.64 463 C B 0.32 -0.29 4.84 4.89 16.99 18.59 14.59 464 C B 0.33 -0.42 4.82 4.87 16.69 20.13 14.98 465 C E 0.34 -0.47 4.78 4.84 17.56 19.84 14.77 466 C B 0.36 -0.35 4.76 4.84 17.43 20.38 12.59 467 C B 0.36 -0.22 4.74 5.43 15.79 20.10 11.07 468 C E 0.38 -0.20 4.68 6.18 16.44 19.42 10.08 469 C E 0.43 -0.11 4.55 8.05 19.10 18.60 11.11 470 C E 0.44 0.03 4.55 8.15 20.93 19.23 11.11 471 C E 0.44 0.20 4.55 10.33 22.52 19.51 12.60 472 C E 0.43 0.39 4.56 10.82 24.30 20.15 14.32 473 C E 0.42 0.47 4.59 11.79 23.97 20.18 14.24 474 C E 0.42 0.72 4.58 12.28 24.00 19.91 14.77 475 C E 0.41 1.35 4.59 13.57 22.26 19.82 13.28 476 C E 0.31 2.20 4.88 14.72 22.72 20.75 13.19 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).