%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.15 1.57 21.63 33.15 34.97 34.92 18.21 2 C E 0.15 2.06 20.61 31.68 33.57 33.59 16.74 3 C E 0.14 1.78 20.03 30.49 32.30 33.09 15.00 4 C E 0.14 1.53 19.16 29.57 31.34 32.19 14.15 5 C E 0.13 1.33 18.85 28.50 30.33 31.96 14.05 6 C E 0.13 1.33 18.05 27.13 28.99 31.21 13.30 7 C E 0.12 1.34 17.57 25.87 27.60 30.41 12.51 8 C E 0.12 1.27 16.60 24.72 26.55 29.58 12.19 9 C E 0.12 0.86 15.49 23.51 25.58 28.78 12.11 10 C E 0.12 0.50 14.40 22.02 24.52 28.48 12.46 11 C E 0.12 0.39 13.08 21.40 24.58 28.00 12.54 12 C E 0.12 0.31 12.92 21.40 24.35 26.88 12.58 13 C E 0.12 0.36 12.29 20.04 23.48 25.76 12.78 14 C E 0.12 0.32 11.97 17.86 22.63 24.15 13.34 15 C B 0.12 0.23 11.87 18.42 23.61 24.34 13.77 16 C E 0.12 0.32 11.75 19.25 23.23 24.77 13.05 17 C E 0.14 0.50 11.62 17.82 21.77 23.05 12.52 18 C B 0.14 0.30 12.00 16.77 22.23 22.20 13.36 19 C E 0.15 0.35 12.97 18.57 23.06 23.46 13.25 20 C E 0.15 0.27 12.54 18.66 21.72 23.15 12.73 21 C E 0.15 0.27 11.50 17.25 21.15 21.74 12.18 22 C E 0.14 0.12 10.55 16.71 20.34 20.49 11.47 23 C E 0.14 0.20 9.93 17.37 19.66 19.76 11.40 24 C E 0.14 0.26 9.36 16.26 17.99 18.85 10.73 25 C E 0.14 0.05 8.79 15.59 17.81 17.45 10.07 26 C E 0.13 0.22 8.78 14.19 17.70 17.03 10.03 27 C E 0.13 0.29 8.51 12.28 16.55 16.85 10.56 28 C E 0.13 0.09 8.40 12.59 15.49 15.70 10.86 29 C E 0.13 0.10 9.20 13.03 15.71 14.60 12.31 30 C E 0.15 0.27 9.66 11.86 16.52 15.09 12.39 31 C E 0.15 0.23 9.32 11.07 15.91 14.36 13.93 32 C E 0.15 0.28 9.10 10.99 14.83 12.82 14.89 33 H B 0.14 0.21 9.32 9.88 14.17 11.57 15.29 34 H E 0.13 0.34 8.63 10.82 14.20 11.43 14.70 35 H E 0.14 0.37 7.94 10.42 14.04 12.67 13.85 36 H B 0.14 0.15 6.63 10.25 13.45 11.83 12.23 37 H B 0.22 0.06 5.46 9.45 12.35 9.92 12.17 38 H E 0.23 0.32 5.44 8.98 11.99 11.06 11.51 39 H E 0.34 0.63 5.06 8.77 11.61 10.55 10.77 40 H E 0.42 0.47 4.67 8.83 10.57 9.00 9.69 41 H B 0.52 0.21 4.59 8.28 10.19 8.55 9.42 42 H B 0.60 0.25 4.48 7.88 10.29 8.17 8.57 43 H E 0.69 0.40 4.15 7.63 9.56 7.77 8.30 44 H B 0.75 0.62 3.97 7.18 9.11 7.50 7.24 45 H B 0.77 0.51 4.00 7.23 8.62 7.28 7.22 46 H E 0.78 0.52 4.00 7.33 8.64 7.20 7.17 47 H E 0.78 0.74 3.85 7.40 8.41 7.16 6.98 48 H E 0.80 0.60 3.85 7.69 7.75 6.87 6.78 49 H E 0.86 0.26 4.01 7.97 7.66 6.65 6.72 50 H B 0.89 0.02 3.76 7.52 7.05 6.24 6.42 51 H B 0.89 -0.08 3.72 7.27 7.10 6.31 6.24 52 H B 0.90 -0.09 4.03 7.71 7.69 6.57 6.35 53 H B 0.90 -0.28 4.02 7.64 7.43 6.39 6.33 54 H B 0.90 -0.38 3.77 7.13 6.89 6.13 6.04 55 H B 0.90 -0.42 4.00 7.24 7.17 6.38 5.98 56 H B 0.90 -0.52 4.16 7.66 7.58 6.54 6.17 57 H B 0.90 -0.64 4.04 7.36 7.19 6.26 6.05 58 H B 0.90 -0.66 4.03 7.04 6.99 6.22 5.79 59 H E 0.90 -0.64 4.30 7.48 7.48 6.56 5.92 60 H B 0.89 -0.74 4.37 7.76 7.65 6.57 6.13 61 H B 0.89 -0.90 4.16 7.37 7.23 6.31 5.94 62 H B 0.89 -0.92 4.31 7.34 7.35 6.48 5.81 63 H B 0.89 -0.96 4.51 7.75 7.82 6.77 6.07 64 H B 0.89 -1.03 4.58 7.93 7.72 6.61 6.16 65 H B 0.90 -1.03 4.42 7.72 7.42 6.47 5.94 66 H B 0.90 -1.07 4.62 7.72 7.81 6.78 5.96 67 H B 0.89 -1.01 4.79 8.82 8.15 6.95 6.26 68 H B 0.89 -0.86 4.77 10.11 7.88 6.75 6.28 69 H B 0.88 -0.75 4.83 9.35 7.90 6.84 6.17 70 H B 0.88 -0.53 5.19 9.61 8.46 7.25 6.40 71 C B 0.88 -0.41 5.04 9.57 8.26 7.24 6.59 72 C E 0.87 -0.33 5.17 9.35 8.48 6.97 6.57 73 C B 0.87 -0.21 4.95 9.19 7.62 6.66 6.51 74 C E 0.88 -0.08 4.89 9.21 7.40 6.44 6.41 75 H E 0.87 -0.20 4.57 7.96 6.92 6.18 6.22 76 H E 0.87 -0.30 4.63 8.23 6.91 6.13 6.31 77 H B 0.87 -0.56 4.61 8.23 7.14 6.05 6.35 78 H B 0.88 -0.63 4.44 7.93 6.81 6.03 6.08 79 H B 0.88 -0.65 4.12 7.61 6.43 5.79 5.95 80 H B 0.88 -0.75 4.25 7.74 6.70 5.87 6.16 81 H B 0.88 -0.90 4.29 7.73 6.87 5.97 6.10 82 H B 0.88 -0.73 4.08 7.13 6.49 5.76 5.84 83 C B 0.89 -0.79 4.00 7.03 6.47 5.75 5.98 84 C B 0.89 -0.74 3.99 7.13 6.60 5.82 6.08 85 H B 0.89 -0.81 3.75 6.79 6.21 5.53 5.69 86 H E 0.90 -0.68 3.59 6.46 5.94 5.35 5.54 87 H B 0.90 -0.89 3.60 6.68 6.10 5.42 5.75 88 H B 0.90 -0.90 3.49 6.60 6.00 5.39 5.71 89 H B 0.89 -0.87 3.32 6.05 5.62 5.18 5.44 90 H B 0.89 -0.73 3.38 6.13 5.70 5.19 5.50 91 H B 0.91 -0.77 3.36 6.46 5.86 5.31 5.69 92 H B 0.91 -0.68 3.17 6.10 5.58 5.16 5.54 93 H B 0.91 -0.64 3.05 5.82 5.30 5.02 5.31 94 H B 0.91 -0.67 3.17 6.48 5.59 5.23 5.51 95 H B 0.91 -0.71 3.21 6.15 5.65 5.31 5.64 96 H B 0.91 -0.76 3.13 5.78 5.35 5.11 5.44 97 H B 0.91 -0.74 3.29 6.07 5.54 5.25 5.41 98 H B 0.91 -0.83 3.39 6.28 5.84 5.52 5.70 99 H B 0.91 -0.99 3.29 6.06 5.65 5.34 5.76 100 H B 0.90 -1.01 3.29 5.96 5.47 5.20 5.59 101 H B 0.89 -1.03 3.47 6.18 5.84 5.49 5.67 102 H B 0.89 -1.03 3.61 6.21 6.11 5.68 5.95 103 H B 0.90 -1.03 3.59 6.27 5.78 5.44 5.97 104 H B 0.89 -1.06 3.66 6.26 5.72 5.36 5.88 105 H B 0.89 -0.99 3.82 6.24 6.21 5.67 6.05 106 H B 0.90 -0.89 3.89 6.29 6.37 5.77 6.26 107 H B 0.90 -0.87 3.80 6.15 6.07 5.53 6.23 108 H B 0.90 -0.79 3.94 6.22 6.22 5.54 6.19 109 H B 0.91 -0.59 4.12 6.50 6.75 5.86 6.43 110 C B 0.89 -0.42 4.18 6.07 6.95 6.03 6.67 111 C B 0.85 -0.29 4.18 5.88 7.11 5.91 6.79 112 C E 0.86 -0.11 4.43 6.20 8.35 6.07 6.84 113 H E 0.86 0.03 4.76 7.62 6.93 6.20 6.60 114 H E 0.86 0.06 4.79 7.91 7.59 6.07 6.69 115 H B 0.85 0.04 4.80 6.53 9.48 6.09 6.66 116 H B 0.85 -0.02 4.62 6.66 7.72 6.35 6.40 117 H B 0.86 0.01 4.67 6.82 6.87 6.35 6.30 118 H B 0.85 -0.10 4.92 6.73 7.03 6.15 6.40 119 H B 0.86 -0.31 4.71 5.68 7.18 6.05 6.24 120 H B 0.87 -0.40 4.52 5.72 6.62 5.89 5.97 121 H B 0.87 -0.44 4.46 5.77 6.19 5.80 5.99 122 H B 0.88 -0.61 4.42 5.40 6.34 5.76 6.01 123 H B 0.88 -0.72 4.19 5.19 6.09 5.69 5.80 124 H B 0.88 -0.73 4.12 5.16 5.78 5.52 5.61 125 H B 0.88 -0.68 4.25 5.26 5.91 5.50 5.70 126 H B 0.87 -0.71 4.18 5.04 5.90 5.53 5.67 127 H B 0.87 -0.68 3.92 4.87 5.60 5.42 5.40 128 H E 0.87 -0.60 3.97 4.81 5.56 5.28 5.35 129 H E 0.87 -0.55 4.12 4.98 5.81 5.35 5.45 130 H B 0.88 -0.63 4.00 4.87 5.77 5.37 5.30 131 H B 0.88 -0.62 3.79 4.69 5.51 5.21 5.04 132 H B 0.88 -0.52 3.95 4.83 5.61 5.18 5.11 133 H E 0.88 -0.44 4.09 5.08 5.86 5.33 5.16 134 H B 0.88 -0.55 3.88 4.98 5.71 5.32 4.92 135 H B 0.88 -0.55 3.82 4.79 5.56 5.17 4.79 136 H E 0.88 -0.48 4.11 5.11 5.81 5.29 4.96 137 H E 0.88 -0.49 4.04 5.49 5.95 5.47 4.87 138 H B 0.88 -0.54 3.83 5.29 5.81 5.39 4.65 139 H B 0.88 -0.56 3.87 5.02 5.75 5.34 4.74 140 H B 0.88 -0.48 4.16 5.54 6.23 5.58 4.84 141 H E 0.88 -0.43 4.18 5.93 6.29 5.71 4.73 142 H B 0.88 -0.41 4.07 5.66 6.10 5.62 4.65 143 H B 0.88 -0.30 4.13 5.62 6.26 5.70 4.76 144 H B 0.88 -0.16 4.40 6.03 6.76 5.97 4.82 145 H B 0.88 -0.11 4.37 6.07 6.78 6.05 4.82 146 C E 0.85 -0.04 4.38 6.22 6.68 6.10 4.95 147 C B 0.82 -0.04 4.27 6.26 6.73 6.14 5.01 148 C B 0.79 0.07 4.30 6.16 6.73 6.16 5.14 149 C E 0.77 0.23 4.48 6.42 6.96 6.36 5.30 150 C B 0.77 0.14 4.79 6.98 7.45 6.63 5.52 151 C B 0.73 0.13 4.92 9.10 7.59 7.08 5.62 152 C E 0.60 0.24 4.94 10.52 9.05 8.69 5.97 153 C E 0.48 0.25 5.23 9.76 9.21 8.84 6.02 154 C E 0.37 0.23 6.32 9.03 10.43 8.70 6.35 155 C E 0.31 0.08 6.96 11.12 11.57 9.50 6.61 156 C E 0.30 0.05 7.23 10.71 11.84 9.45 6.60 157 C E 0.33 0.21 7.16 12.16 12.13 9.94 6.80 158 C E 0.27 0.25 7.66 11.91 12.09 9.76 6.87 159 C E 0.27 0.25 7.64 10.23 12.54 9.52 6.85 160 C E 0.31 0.23 6.96 10.12 12.13 8.99 6.87 161 C E 0.33 0.14 6.86 11.17 10.74 8.72 6.49 162 C E 0.35 0.11 6.52 8.70 9.63 8.74 6.50 163 C E 0.38 0.27 5.98 9.70 8.07 8.14 6.30 164 C E 0.45 0.32 5.65 7.94 8.41 7.64 6.58 165 C E 0.64 0.29 5.01 6.77 8.18 6.84 6.45 166 C E 0.76 0.07 4.48 7.25 8.06 6.49 7.13 167 C B 0.78 -0.20 4.50 5.78 7.93 6.66 6.77 168 C E 0.82 -0.23 4.62 6.94 6.79 6.56 5.50 169 C B 0.84 -0.47 4.30 7.00 6.67 6.16 5.07 170 H B 0.87 -0.67 4.22 6.56 6.58 5.96 5.06 171 H B 0.88 -0.70 4.26 6.88 6.75 6.15 5.13 172 H E 0.88 -0.58 3.97 6.47 6.41 5.97 4.95 173 H B 0.88 -0.69 3.90 6.35 6.22 5.69 4.97 174 H B 0.88 -0.75 4.07 6.70 6.58 5.90 5.18 175 H E 0.88 -0.66 4.01 6.64 6.66 6.06 5.15 176 C B 0.87 -0.63 3.84 6.31 6.29 5.86 5.17 177 C B 0.87 -0.62 3.93 6.45 6.36 5.80 5.35 178 C B 0.85 -0.47 4.07 7.04 6.62 6.08 5.47 179 C B 0.84 -0.27 3.93 7.01 6.54 6.12 5.36 180 C E 0.86 -0.08 3.97 7.34 7.04 6.39 5.37 181 C E 0.87 -0.46 3.90 7.28 6.61 6.26 5.36 182 H B 0.86 -0.71 3.79 6.99 6.39 6.07 6.00 183 H B 0.85 -0.68 3.75 6.80 6.41 6.09 6.84 184 H E 0.86 -0.60 3.59 6.56 6.38 5.88 6.01 185 H B 0.86 -0.67 3.55 6.41 6.14 5.69 5.22 186 H B 0.82 -0.66 3.50 6.30 6.04 5.64 5.26 187 H B 0.82 -0.49 3.46 6.15 6.25 5.59 5.36 188 H E 0.77 -0.37 3.56 6.29 6.54 5.79 5.36 189 H E 0.73 -0.37 3.72 6.67 6.50 5.92 5.30 190 H B 0.71 -0.31 3.89 6.62 6.63 6.25 5.23 191 H E 0.70 0.09 3.97 6.70 7.00 6.39 5.26 192 H E 0.68 0.19 4.20 7.24 7.39 6.79 5.25 193 H E 0.68 0.19 4.22 6.80 7.44 6.98 5.41 194 C E 0.62 0.12 4.45 7.45 7.67 7.41 5.54 195 C E 0.58 0.21 4.59 8.21 7.50 7.67 5.76 196 C E 0.56 0.14 4.89 8.98 7.77 8.07 5.97 197 C E 0.58 0.25 5.20 9.58 7.70 8.24 6.13 198 C E 0.57 -0.01 5.21 9.73 8.46 8.63 6.31 199 C E 0.55 -0.09 5.94 10.39 9.52 9.17 6.56 200 C E 0.53 0.16 6.30 9.74 12.41 9.64 6.80 201 C E 0.49 0.06 6.20 9.50 12.54 9.92 7.12 202 C E 0.44 0.10 5.99 11.57 12.80 11.63 7.23 203 C E 0.34 0.30 6.15 11.27 15.12 13.55 7.30 204 C E 0.29 0.09 6.13 11.69 16.75 15.45 7.58 205 C E 0.26 -0.08 6.71 13.78 16.92 16.28 9.46 206 H E 0.22 -0.11 7.24 15.32 17.83 16.89 12.42 207 H E 0.25 -0.18 7.33 14.33 17.27 16.80 13.92 208 H E 0.25 -0.42 7.50 13.73 17.90 17.68 13.73 209 H B 0.26 -0.50 8.24 13.68 17.65 17.70 12.94 210 H E 0.29 -0.52 8.33 14.58 17.05 18.32 14.22 211 H E 0.30 -0.38 7.72 15.09 15.16 19.36 15.27 212 H B 0.30 -0.43 7.53 14.17 15.17 18.73 15.23 213 C B 0.31 -0.42 7.74 13.67 15.77 17.80 13.94 214 C B 0.31 -0.36 7.36 13.13 14.55 16.20 14.39 215 C E 0.33 -0.14 7.79 13.04 15.49 15.35 14.16 216 C E 0.33 -0.13 8.73 11.20 15.17 13.10 13.39 217 C B 0.31 -0.17 9.70 11.68 14.02 11.38 12.51 218 H E 0.31 -0.10 11.00 12.86 15.11 11.76 12.11 219 H E 0.27 -0.06 11.70 14.27 12.42 11.68 11.77 220 H E 0.25 -0.12 11.94 16.30 11.47 10.57 10.67 221 H E 0.27 -0.08 11.91 17.08 12.99 12.00 10.95 222 H E 0.23 -0.06 12.41 19.39 13.30 13.21 11.45 223 H E 0.21 0.05 12.03 18.49 12.73 12.57 12.21 224 H E 0.19 0.05 11.25 19.16 13.51 12.67 12.78 225 C E 0.18 0.01 10.28 19.23 13.88 12.69 12.54 226 C E 0.19 0.03 9.14 19.31 14.36 12.70 12.36 227 C E 0.22 -0.08 8.66 18.11 14.77 12.28 11.13 228 C E 0.30 -0.23 8.21 15.30 15.67 12.76 10.17 229 H E 0.32 -0.14 8.67 14.06 16.19 11.84 9.88 230 H E 0.41 -0.09 8.30 12.61 15.58 9.76 7.83 231 H E 0.42 -0.20 7.95 11.98 14.95 8.53 6.51 232 H E 0.53 -0.13 6.48 11.37 12.56 7.97 6.12 233 H E 0.60 -0.09 6.12 9.90 10.69 7.55 5.86 234 H E 0.62 -0.04 5.92 8.90 9.87 7.37 5.79 235 H E 0.62 0.21 5.85 8.18 9.46 7.03 5.63 236 H E 0.68 0.36 5.21 7.49 9.02 6.69 5.44 237 H B 0.70 0.20 5.24 6.62 9.55 6.37 5.35 238 C E 0.76 0.07 4.36 7.25 8.40 5.97 5.20 239 C E 0.76 0.14 3.91 6.15 7.92 5.62 5.16 240 C E 0.79 -0.05 3.39 5.59 6.04 5.35 5.07 241 C E 0.87 -0.20 3.40 5.51 5.37 5.13 4.96 242 C B 0.87 -0.41 3.75 5.89 6.37 5.23 4.96 243 C B 0.88 -0.85 3.30 5.54 5.35 4.94 4.98 244 H B 0.88 -0.86 3.44 5.61 5.65 5.14 5.07 245 H B 0.88 -0.92 3.55 5.95 5.80 5.43 5.17 246 H B 0.89 -1.05 3.49 5.77 5.62 5.35 5.29 247 H B 0.89 -1.13 3.58 5.77 5.54 5.18 5.39 248 H B 0.90 -1.11 3.77 6.26 5.84 5.38 5.45 249 H B 0.90 -1.29 3.85 6.59 6.16 5.64 5.54 250 H B 0.90 -1.17 3.78 6.42 5.98 5.55 5.68 251 H B 0.90 -1.19 3.90 6.41 5.97 5.48 5.80 252 H B 0.90 -1.18 4.10 6.93 6.50 5.78 5.87 253 H B 0.90 -1.21 4.10 7.05 6.63 5.95 5.96 254 H B 0.90 -1.17 4.06 6.80 6.47 5.84 6.14 255 H B 0.90 -1.10 4.33 7.20 6.81 5.90 6.24 256 H B 0.90 -1.03 4.49 7.71 7.38 6.21 6.29 257 H B 0.91 -0.83 4.48 7.71 7.29 6.30 6.41 258 H B 0.91 -0.58 4.52 7.61 7.31 6.19 6.58 259 H B 0.91 -0.27 4.75 7.79 7.78 6.40 6.65 260 C B 0.91 -0.24 4.85 7.70 8.23 6.73 6.77 261 C E 0.90 0.23 4.98 8.18 8.41 6.88 7.04 262 C E 0.90 0.37 5.08 8.27 8.48 7.12 7.11 263 C E 0.88 0.19 5.20 8.66 8.62 7.19 7.00 264 C B 0.88 -0.25 4.85 7.82 8.10 6.93 6.83 265 C E 0.89 -0.28 4.68 7.33 7.93 6.92 6.97 266 H B 0.89 -0.59 4.57 7.72 7.77 6.88 6.78 267 H B 0.89 -0.59 4.35 7.46 7.38 6.56 6.50 268 H B 0.89 -0.58 4.24 7.11 7.11 6.39 6.53 269 H E 0.89 -0.52 4.30 7.28 7.34 6.60 6.70 270 H B 0.93 -0.77 4.17 7.28 7.19 6.47 6.44 271 H B 0.93 -0.75 3.92 6.80 6.71 6.11 6.23 272 H E 0.95 -0.52 3.83 6.51 6.75 6.13 6.38 273 H B 0.95 -0.54 3.92 6.93 7.08 6.33 6.49 274 H B 0.93 -0.63 3.80 6.99 6.75 6.09 6.25 275 H B 0.97 -0.63 3.58 6.58 6.31 5.79 6.10 276 H B 0.98 -0.52 3.64 6.70 6.68 5.99 6.34 277 H B 0.98 -0.60 3.69 6.75 6.76 6.04 6.32 278 H B 0.98 -0.58 3.48 6.47 6.26 5.69 6.05 279 H B 0.98 -0.61 3.34 6.27 6.31 5.67 6.15 280 H B 0.97 -0.59 3.54 6.80 6.65 5.95 6.39 281 H B 0.97 -0.61 3.54 6.94 6.40 5.78 6.20 282 H B 0.97 -0.59 3.26 6.59 6.14 5.54 6.05 283 H B 0.97 -0.44 3.37 6.77 6.45 5.78 6.30 284 H B 0.97 -0.48 3.60 7.20 6.65 5.87 6.33 285 H B 0.97 -0.64 3.41 6.66 6.30 5.59 6.04 286 H B 0.97 -0.62 3.36 6.69 6.28 5.63 6.06 287 H B 0.97 -0.62 3.65 7.17 6.73 5.92 6.29 288 H B 0.97 -0.63 3.67 7.08 6.66 5.81 6.17 289 H B 0.97 -0.72 3.54 6.75 6.37 5.64 5.93 290 H B 0.96 -0.79 3.72 6.94 6.72 5.89 6.01 291 H B 0.96 -0.77 3.81 6.91 6.81 5.90 6.06 292 H B 0.96 -0.71 3.62 6.91 6.35 5.61 5.80 293 H B 0.96 -0.79 3.60 6.83 6.29 5.63 5.66 294 H B 0.96 -0.78 3.93 7.31 6.72 5.91 5.83 295 H B 0.96 -0.77 3.95 7.16 6.60 5.81 5.82 296 H B 0.97 -0.85 3.77 6.99 6.20 5.59 5.52 297 H B 0.97 -0.71 3.90 6.85 6.49 5.81 5.47 298 H B 0.97 -0.58 4.14 7.61 6.81 6.01 5.69 299 H B 0.97 -0.54 4.05 7.07 6.49 5.83 5.60 300 H B 0.97 -0.54 3.97 6.84 6.39 5.81 5.35 301 H B 0.97 -0.36 4.34 7.45 6.89 6.12 5.45 302 H B 0.97 -0.27 4.48 7.68 7.00 6.21 5.67 303 H E 0.95 0.03 4.46 7.86 6.70 6.20 5.55 304 H B 0.89 0.02 4.54 7.56 7.01 6.60 5.72 305 C E 0.82 0.09 4.62 7.32 7.91 6.91 5.93 306 C B 0.75 -0.02 4.71 7.83 8.08 7.17 5.89 307 H E 0.73 0.05 4.65 7.78 8.01 6.86 6.14 308 H B 0.71 -0.18 4.79 7.77 8.19 7.13 6.00 309 H B 0.67 -0.40 4.71 7.39 7.88 6.92 6.05 310 H B 0.81 -0.49 4.30 6.74 7.22 6.29 5.55 311 H B 0.80 -0.48 4.36 6.61 7.46 6.52 5.51 312 H E 0.82 -0.51 4.42 6.66 7.42 6.59 5.60 313 H B 0.90 -0.57 4.12 6.25 6.83 6.16 5.37 314 H B 0.90 -0.63 3.97 6.11 6.67 6.07 5.15 315 H B 0.92 -0.68 4.06 6.09 6.86 6.22 5.02 316 H B 0.92 -0.74 4.08 6.02 6.74 6.10 4.86 317 H B 0.92 -0.82 3.83 5.76 6.26 5.79 4.72 318 H B 0.93 -0.85 3.74 5.64 6.32 5.90 4.77 319 H B 0.93 -0.85 3.94 5.65 6.57 6.07 4.82 320 H B 0.93 -0.83 3.91 5.63 6.25 5.81 4.68 321 H B 0.93 -0.77 3.64 5.38 5.93 5.65 4.62 322 H E 0.93 -0.77 3.69 5.29 6.23 5.91 4.79 323 H B 0.93 -0.78 3.93 5.35 6.34 5.97 4.82 324 H B 0.93 -0.81 3.80 5.28 6.00 5.68 4.72 325 H B 0.93 -0.66 3.66 5.07 5.89 5.71 4.82 326 H E 0.93 -0.67 3.85 5.18 6.23 5.98 5.02 327 H B 0.93 -0.79 4.03 5.21 6.28 5.90 5.03 328 H B 0.93 -0.84 3.90 5.15 5.96 5.67 5.06 329 H B 0.93 -0.74 3.79 5.08 5.93 5.83 5.29 330 H E 0.93 -0.69 4.01 5.24 6.24 6.12 5.44 331 H B 0.93 -0.69 4.28 5.56 6.38 5.96 5.45 332 H E 0.93 -0.69 4.19 5.46 6.20 5.72 5.36 333 H E 0.93 -0.54 4.03 5.44 6.13 5.72 5.49 334 H B 0.93 -0.48 4.17 5.41 6.34 5.95 5.67 335 H B 0.93 -0.78 4.40 5.76 6.53 5.89 5.73 336 H B 0.93 -0.67 4.35 5.68 6.36 5.74 5.78 337 H B 0.93 -0.67 4.32 5.46 6.36 5.90 5.94 338 H B 0.93 -0.62 4.56 5.77 6.68 6.04 6.09 339 H E 0.89 -0.63 4.76 6.14 6.81 6.00 6.19 340 H B 0.90 -0.44 4.78 6.25 6.65 6.03 6.35 341 H B 0.90 -0.23 4.78 6.18 6.78 6.23 6.53 342 C E 0.92 -0.19 4.88 6.23 6.99 6.30 6.51 343 C E 0.91 -0.19 4.72 6.15 6.89 6.45 6.50 344 C B 0.92 -0.31 4.55 5.96 6.82 6.50 6.34 345 H B 0.91 -0.52 4.28 5.82 6.49 6.27 6.01 346 H B 0.91 -0.45 4.21 6.03 6.62 6.45 5.95 347 H E 0.90 -0.30 4.26 6.05 6.64 6.64 6.22 348 H B 0.91 -0.49 4.12 5.87 6.34 6.41 6.11 349 H B 0.92 -0.57 3.93 5.93 6.32 6.34 5.84 350 H E 0.92 -0.44 3.90 6.26 6.48 6.63 6.02 351 H B 0.93 -0.38 4.00 6.64 6.35 6.63 6.14 352 H B 0.93 -0.39 3.84 6.36 6.17 6.46 5.90 353 H E 0.93 -0.32 3.67 6.31 6.35 6.62 5.82 354 H B 0.93 -0.32 3.60 6.58 6.49 6.72 5.86 355 H B 0.93 -0.45 3.57 6.36 6.23 6.43 5.65 356 H B 0.93 -0.49 3.45 5.92 6.12 6.32 5.47 357 H B 0.93 -0.44 3.42 6.10 6.45 6.59 5.53 358 H B 0.93 -0.42 3.40 6.26 6.46 6.55 5.49 359 H B 0.93 -0.45 3.25 5.86 6.12 6.23 5.21 360 H B 0.93 -0.60 3.21 5.65 6.20 6.24 5.06 361 H B 0.93 -0.33 3.20 6.02 6.47 6.42 5.15 362 C B 0.91 -0.54 3.24 6.01 6.51 6.34 5.10 363 C B 0.91 -0.25 3.13 6.07 6.27 6.17 4.99 364 H B 0.91 -0.05 3.17 6.07 6.26 6.16 5.07 365 H B 0.90 -0.42 3.26 6.14 6.03 6.00 5.03 366 H B 0.92 -0.34 3.30 5.98 6.18 6.05 5.09 367 H B 0.92 -0.44 3.25 6.05 6.51 6.33 5.25 368 H B 0.92 -0.49 3.30 5.93 6.42 6.32 5.41 369 H B 0.92 -0.47 3.39 5.82 6.40 6.29 5.48 370 H B 0.92 -0.43 3.52 5.92 6.91 6.60 5.73 371 H B 0.92 -0.30 3.55 5.92 6.82 6.62 5.85 372 H B 0.92 -0.29 3.60 5.83 6.38 6.37 5.77 373 H B 0.92 -0.23 3.73 6.07 6.57 6.47 5.91 374 H E 0.92 -0.03 3.84 6.04 6.74 6.74 6.14 375 H B 0.91 -0.09 3.88 6.13 6.56 6.64 6.17 376 H B 0.91 -0.02 3.93 6.23 6.26 6.46 6.14 377 H B 0.88 0.27 4.00 6.32 6.64 6.78 6.47 378 H E 0.91 0.67 3.98 6.48 6.87 7.00 6.60 379 H E 0.87 0.74 4.05 6.27 6.69 7.01 6.66 380 C B 0.89 0.61 4.19 5.95 6.49 6.74 6.53 381 C E 0.85 0.48 4.30 6.29 6.92 6.84 6.85 382 C B 0.85 0.27 4.30 6.12 6.54 6.62 6.56 383 C E 0.86 0.31 4.41 6.24 6.75 6.69 6.66 384 C E 0.87 0.24 4.42 6.50 7.09 6.76 6.63 385 C E 0.86 0.16 4.53 6.78 6.81 6.70 6.58 386 C B 0.85 -0.37 4.33 6.47 6.32 6.29 6.28 387 S B 0.85 -0.42 4.09 6.23 6.18 6.16 5.99 388 S B 0.85 -0.45 3.94 6.45 6.38 6.23 5.92 389 S B 0.85 -0.57 3.96 6.35 6.23 5.90 5.73 390 S B 0.82 -0.57 3.82 6.03 5.95 5.74 5.61 391 S B 0.82 -0.78 3.66 5.34 6.08 5.93 5.58 392 S B 0.82 -0.71 3.56 5.58 6.16 5.89 5.36 393 C B 0.84 -0.61 3.82 5.98 6.22 5.98 5.60 394 C E 0.85 -0.44 3.73 5.52 5.87 5.84 5.52 395 C B 0.87 -0.39 3.45 5.27 5.90 5.84 5.25 396 C B 0.87 -0.42 3.43 5.45 5.83 5.68 5.11 397 C B 0.85 -0.40 3.40 5.09 5.39 5.27 4.93 398 C B 0.82 -0.25 3.65 5.11 5.60 5.54 5.21 399 C B 0.85 -0.38 3.44 4.84 5.34 5.45 4.92 400 C B 0.86 -0.26 3.58 4.98 5.53 5.49 5.02 401 H B 0.87 -0.27 3.41 4.84 5.44 5.48 4.74 402 H B 0.89 -0.43 3.18 4.74 5.23 5.28 4.53 403 H B 0.90 -0.46 3.37 4.63 5.21 5.11 4.56 404 H B 0.91 -0.50 3.47 4.70 5.41 5.23 4.53 405 H B 0.92 -0.58 3.27 4.68 5.34 5.26 4.46 406 H B 0.92 -0.56 3.23 4.66 5.17 5.04 4.39 407 H B 0.92 -0.68 3.50 4.72 5.27 5.04 4.47 408 H B 0.92 -0.69 3.57 4.88 5.53 5.25 4.46 409 H B 0.91 -0.70 3.45 4.99 5.49 5.22 4.51 410 H B 0.91 -0.76 3.45 5.05 5.29 5.05 4.58 411 H B 0.91 -0.81 3.70 5.19 5.52 5.22 4.61 412 H B 0.91 -0.88 3.73 5.34 5.74 5.39 4.64 413 H B 0.91 -0.95 3.64 5.57 5.55 5.27 4.77 414 H B 0.91 -0.87 3.81 5.62 5.53 5.29 4.86 415 H B 0.91 -0.75 3.96 5.85 5.92 5.56 4.85 416 H B 0.77 -0.63 4.09 6.30 6.33 5.88 5.27 417 H B 0.76 -0.40 4.12 6.46 6.15 5.87 5.52 418 C E 0.71 -0.20 4.45 6.88 6.50 6.20 5.59 419 C B 0.71 -0.12 4.22 6.38 6.17 6.05 5.58 420 C E 0.73 0.02 4.37 6.45 6.40 6.06 5.64 421 C B 0.74 -0.11 4.61 6.61 6.57 5.84 5.51 422 C E 0.75 -0.18 4.36 5.80 6.16 5.90 5.62 423 H B 0.77 -0.30 4.37 5.44 6.14 5.76 5.57 424 H B 0.77 -0.41 4.24 5.64 5.91 5.65 5.61 425 H B 0.90 -0.51 3.92 5.38 5.40 5.22 5.20 426 H B 0.91 -0.61 3.97 5.39 5.54 5.17 5.06 427 H B 0.92 -0.68 3.97 5.34 5.50 5.13 5.18 428 H B 0.92 -0.80 3.75 5.15 5.22 4.97 5.09 429 H B 0.92 -0.87 3.57 5.05 5.20 4.87 4.84 430 H B 0.92 -0.93 3.67 4.91 5.33 4.93 4.90 431 H B 0.92 -1.04 3.70 4.91 5.21 4.90 5.02 432 H B 0.92 -1.07 3.48 4.76 5.01 4.80 4.84 433 H B 0.92 -1.01 3.39 4.76 5.07 4.86 4.67 434 H B 0.92 -0.93 3.53 4.67 5.12 4.93 4.86 435 H B 0.91 -0.90 3.45 4.87 5.06 4.95 4.88 436 H B 0.91 -0.86 3.28 5.04 5.01 4.97 4.65 437 C B 0.91 -0.76 3.41 5.60 5.26 5.24 4.79 438 C B 0.91 -0.64 3.47 5.78 5.36 5.31 4.90 439 C B 0.91 -0.44 3.24 6.04 5.51 5.28 4.79 440 C B 0.92 -0.36 3.10 6.10 5.45 5.27 4.59 441 C B 0.91 -0.33 3.22 7.97 5.79 5.55 4.68 442 C B 0.91 -0.30 3.18 7.68 5.91 5.61 4.72 443 C B 0.90 -0.44 3.10 7.42 6.14 5.74 4.62 444 C B 0.90 -0.43 3.06 7.14 6.12 5.76 4.67 445 H B 0.91 -0.37 3.03 7.89 5.92 5.74 4.67 446 H B 0.91 -0.45 2.95 6.34 5.62 5.40 4.57 447 H B 0.92 -0.50 2.95 5.45 5.24 5.24 4.57 448 H B 0.92 -0.58 2.95 5.30 5.36 5.20 4.53 449 H B 0.92 -0.71 2.92 5.10 5.38 5.09 4.49 450 H B 0.92 -0.68 2.96 4.91 5.13 4.97 4.46 451 H B 0.92 -0.68 3.09 5.05 5.00 4.95 4.51 452 H B 0.92 -0.68 3.06 5.03 5.23 4.88 4.67 453 H B 0.92 -0.69 2.99 5.08 5.12 4.81 4.72 454 H B 0.92 -0.70 3.15 4.78 4.95 4.78 4.71 455 H B 0.92 -0.67 3.18 4.93 4.97 4.83 4.83 456 H B 0.91 -0.44 3.11 5.07 5.08 4.79 5.00 457 H B 0.91 -0.27 3.25 5.07 5.11 4.82 5.08 458 C B 0.90 -0.20 3.58 5.38 5.23 5.09 5.18 459 C E 0.87 -0.12 3.51 5.53 5.17 5.10 5.32 460 C B 0.86 -0.16 3.65 5.43 5.29 5.17 5.23 461 C B 0.86 -0.29 3.63 5.54 5.35 5.20 5.24 462 H E 0.91 -0.29 3.43 5.45 5.28 5.09 5.07 463 H B 0.91 -0.42 3.52 5.84 5.59 5.26 5.25 464 H B 0.92 -0.37 3.51 5.61 5.62 5.29 5.12 465 H B 0.92 -0.65 3.26 5.26 5.50 5.14 4.76 466 H B 0.92 -0.67 3.42 5.39 5.94 5.38 4.87 467 H B 0.92 -0.48 3.53 5.35 6.08 5.50 4.87 468 H B 0.92 -0.15 3.36 5.22 5.81 5.35 4.62 469 H B 0.92 -0.45 3.30 5.41 5.98 5.40 4.65 470 H B 0.91 -0.65 3.42 5.43 6.37 5.67 4.84 471 H B 0.91 -0.03 3.52 5.51 6.47 5.97 4.97 472 H B 0.91 -0.04 3.33 5.41 6.10 5.80 4.73 473 H B 0.91 -0.20 3.39 5.68 6.31 6.00 4.89 474 H B 0.91 -0.28 3.41 5.78 6.46 6.12 4.93 475 H B 0.90 -0.22 3.36 5.36 6.09 5.91 4.77 476 H B 0.90 -0.13 3.18 5.31 5.97 5.88 4.75 477 H B 0.90 -0.21 3.21 5.68 6.17 6.08 4.94 478 H E 0.90 -0.40 3.36 5.52 6.07 5.99 4.94 479 H B 0.89 -0.64 3.27 5.16 5.64 5.70 4.77 480 H B 0.90 -0.69 3.18 5.17 5.70 5.82 4.93 481 H B 0.90 -0.63 3.32 5.19 5.85 5.98 5.15 482 H B 0.90 -0.64 3.46 5.12 5.68 5.76 5.08 483 H B 0.90 -0.75 3.39 5.04 5.49 5.65 5.06 484 H B 0.89 -0.69 3.43 5.04 5.72 5.91 5.35 485 H B 0.90 -0.73 3.59 5.06 5.78 5.92 5.45 486 H B 0.90 -0.63 3.68 5.01 5.65 5.70 5.39 487 H B 0.90 -0.66 3.72 5.02 5.94 5.76 5.48 488 H B 0.90 -0.74 3.76 5.10 5.84 5.99 5.72 489 H B 0.91 -0.65 3.98 5.19 5.91 5.90 5.74 490 H B 0.91 -0.59 4.03 5.17 5.86 5.78 5.74 491 H B 0.91 -0.56 4.05 5.44 5.97 5.98 5.92 492 H B 0.91 -0.64 4.22 5.82 6.12 6.08 6.10 493 H B 0.91 -0.60 4.38 5.77 6.18 5.91 6.10 494 H B 0.91 -0.48 4.45 5.97 6.21 5.90 6.17 495 H B 0.91 -0.32 4.51 6.33 6.36 6.13 6.37 496 H B 0.91 -0.19 4.71 6.43 6.52 6.16 6.51 497 H B 0.91 -0.10 4.85 6.59 6.52 6.03 6.51 498 H B 0.92 0.25 4.89 7.26 6.63 6.24 6.64 499 C E 0.84 0.06 5.13 7.58 6.96 6.54 7.08 500 C E 0.84 0.22 5.35 8.14 7.58 6.72 7.32 501 H E 0.76 -0.05 5.30 7.76 8.00 6.87 7.51 502 H B 0.60 -0.31 5.37 6.82 7.99 7.29 7.33 503 H E 0.60 -0.17 6.43 7.63 7.80 7.47 7.97 504 H E 0.60 -0.07 6.20 8.75 8.18 7.50 8.22 505 H E 0.60 -0.27 5.82 8.01 9.17 7.52 7.75 506 H E 0.60 -0.27 6.60 7.54 9.09 7.68 8.06 507 H E 0.46 -0.19 6.83 8.34 9.52 8.14 8.95 508 H E 0.32 -0.07 6.40 9.58 10.62 8.42 9.06 509 H E 0.14 -0.17 7.43 9.86 12.20 9.07 9.69 510 H E 0.14 -0.05 7.97 9.09 12.38 9.91 9.95 511 C E 0.13 0.19 7.87 10.91 14.49 9.88 10.31 512 C E 0.13 0.13 8.40 12.84 15.00 10.86 12.41 513 C E 0.12 -0.12 8.92 14.79 15.71 12.74 14.08 514 C B 0.11 -0.11 9.35 16.72 15.62 14.47 15.79 515 C E 0.12 0.23 10.10 16.23 16.56 15.63 16.81 516 C E 0.12 0.33 10.55 16.70 16.80 15.60 17.35 517 C E 0.12 0.52 10.93 17.61 16.68 15.87 17.24 518 C E 0.12 0.45 11.43 18.11 16.28 17.48 18.20 519 C E 0.12 0.13 12.16 18.39 16.92 18.21 19.36 520 C E 0.11 0.27 12.57 17.42 17.27 17.76 19.93 521 C E 0.11 0.15 12.55 17.23 17.53 18.63 20.73 522 C E 0.11 0.10 12.89 16.94 17.76 18.76 22.83 523 C E 0.10 0.09 13.36 17.48 17.61 18.29 23.09 524 C E 0.10 0.11 14.06 17.65 17.34 19.05 24.09 525 C B 0.10 -0.05 14.85 17.77 18.31 19.08 25.72 526 C E 0.10 -0.17 14.86 17.47 19.37 18.05 25.92 527 C E 0.11 -0.00 14.68 17.15 19.04 17.74 25.30 528 C E 0.11 0.29 15.32 18.07 18.52 18.59 27.55 529 C E 0.11 0.21 15.82 18.68 20.00 18.16 28.79 530 C E 0.11 0.23 15.44 18.31 20.32 16.87 28.56 531 C E 0.11 0.33 15.59 18.56 19.94 17.56 28.66 532 C E 0.11 0.40 16.56 19.82 21.38 18.32 30.68 533 C E 0.11 0.72 17.11 19.90 23.01 17.69 30.61 534 C E 0.09 0.18 17.22 20.04 23.14 18.03 30.80 535 C E 0.09 -0.05 18.25 21.21 23.70 19.58 32.27 536 C E 0.10 0.37 19.30 21.39 24.95 20.21 33.66 537 C E 0.10 0.57 19.76 22.78 26.27 20.10 32.81 538 C E 0.10 0.84 20.26 24.07 27.03 20.91 32.81 539 C E 0.10 0.86 21.44 24.66 28.01 22.59 34.86 540 C E 0.10 0.77 22.23 25.18 29.37 23.21 35.87 541 C E 0.12 0.97 22.89 26.38 30.57 24.26 36.43 542 C E 0.12 1.60 23.66 27.66 31.59 25.13 37.01 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).