%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.20 1.47 22.08 21.98 23.44 14.88 14.08 2 C E 0.21 0.78 20.16 21.51 21.53 12.91 12.32 3 H B 0.21 0.16 18.48 19.38 20.44 10.63 10.45 4 H E 0.21 -0.07 17.73 18.74 18.92 10.02 10.63 5 H E 0.21 -0.22 16.86 19.52 18.02 9.92 10.45 6 H B 0.21 -0.42 15.12 18.60 17.66 10.12 10.06 7 H B 0.20 -0.41 14.14 16.55 16.62 9.88 10.16 8 H E 0.20 -0.18 13.75 17.35 15.21 9.81 10.30 9 H B 0.18 -0.10 12.34 18.57 15.33 9.99 10.45 10 C E 0.19 -0.00 10.41 17.71 15.37 10.08 10.77 11 C E 0.19 -0.30 9.48 17.00 14.17 10.29 11.03 12 C B 0.20 -0.53 9.46 16.02 14.54 10.68 10.96 13 C B 0.21 -0.49 9.99 16.71 15.70 11.04 10.98 14 C B 0.21 -0.34 9.63 16.21 14.88 11.46 11.33 15 C B 0.20 -0.35 10.00 16.42 14.72 11.13 11.60 16 C B 0.20 -0.52 10.65 16.87 15.03 11.47 10.83 17 C B 0.19 -0.57 11.41 17.21 16.18 10.74 10.51 18 C B 0.20 -0.35 13.82 18.82 18.27 10.91 10.50 19 C E 0.20 -0.16 14.55 19.73 18.67 12.05 10.86 20 C E 0.21 -0.03 14.88 18.96 19.22 12.98 11.10 21 C E 0.21 0.05 15.34 18.91 19.94 11.49 11.12 22 C B 0.22 -0.19 15.42 16.80 19.41 11.71 11.25 23 C E 0.22 -0.32 15.70 17.02 19.17 11.96 11.68 24 C B 0.21 -0.40 15.94 15.94 18.16 12.40 11.86 25 C E 0.21 -0.36 17.15 17.37 18.58 12.47 11.99 26 C E 0.21 -0.34 16.71 15.68 17.22 12.43 11.80 27 C B 0.22 -0.45 17.04 13.83 15.28 12.39 11.79 28 C E 0.22 -0.23 16.51 14.86 15.18 12.27 11.84 29 C E 0.22 -0.28 17.75 14.30 13.63 12.87 12.07 30 C B 0.20 -0.57 17.36 14.23 11.87 12.18 10.74 31 C E 0.20 -0.43 15.57 15.26 11.41 11.65 10.45 32 H E 0.21 -0.42 15.44 15.59 11.30 11.63 10.26 33 H B 0.21 -0.65 12.38 14.17 11.25 11.25 10.15 34 H B 0.22 -0.60 10.41 12.36 12.86 10.87 9.86 35 H E 0.20 -0.45 10.43 13.14 12.07 10.75 9.61 36 H E 0.18 -0.50 8.57 13.13 11.03 10.45 9.48 37 H B 0.18 -0.71 6.35 11.09 12.13 10.18 9.21 38 H B 0.21 -0.60 5.87 10.80 11.65 10.13 9.18 39 H E 0.21 -0.30 5.78 12.40 10.62 10.39 9.30 40 H E 0.22 -0.19 5.71 11.65 10.62 10.19 9.18 41 H B 0.22 -0.17 5.59 10.39 11.48 10.01 9.44 42 C E 0.22 -0.19 5.65 12.45 11.21 10.33 9.54 43 C E 0.22 -0.20 5.65 12.19 11.65 10.50 9.97 44 C E 0.22 -0.12 5.66 11.02 12.23 10.34 10.38 45 C E 0.22 -0.00 5.55 13.06 13.76 10.34 10.37 46 C E 0.22 0.12 5.53 14.43 13.64 10.17 10.67 47 C E 0.21 -0.33 5.54 13.64 14.15 10.41 10.73 48 C E 0.21 -0.31 5.57 14.99 15.31 10.58 10.58 49 H E 0.21 -0.23 5.53 16.30 16.49 10.30 10.31 50 H E 0.21 -0.17 5.50 16.21 16.09 9.97 10.18 51 H E 0.21 -0.25 5.50 15.24 15.47 10.77 9.91 52 H E 0.21 -0.36 5.49 17.42 16.72 10.82 10.23 53 H E 0.21 -0.43 5.47 18.26 16.90 9.86 10.40 54 H E 0.21 -0.40 5.46 16.72 15.75 10.90 10.48 55 C B 0.21 -0.58 5.57 17.43 15.49 11.68 10.99 56 C E 0.21 -0.24 5.57 19.87 16.74 11.47 11.49 57 C E 0.21 0.15 5.57 19.88 16.69 13.75 12.62 58 C E 0.21 0.38 5.60 18.90 15.24 15.58 13.63 59 C E 0.21 0.05 5.51 18.73 14.58 15.14 13.74 60 C E 0.21 0.13 5.54 18.65 14.32 15.56 14.41 61 C E 0.21 0.33 5.52 18.40 13.81 14.44 14.62 62 C E 0.20 0.48 5.55 18.37 13.77 13.75 14.56 63 C E 0.20 0.37 8.23 17.90 13.78 12.02 14.04 64 C E 0.18 0.10 10.23 17.80 13.93 11.79 13.85 65 C E 0.18 0.13 10.57 17.33 13.59 11.18 13.14 66 C E 0.18 0.20 11.73 17.14 13.28 10.89 12.18 67 C E 0.18 -0.20 11.64 16.06 13.32 11.55 10.92 68 C E 0.18 -0.11 13.30 15.83 12.75 11.81 12.03 69 C E 0.19 0.28 14.56 15.64 12.54 10.46 11.26 70 C E 0.19 0.41 14.75 15.29 12.28 10.16 11.61 71 H E 0.18 0.52 13.84 15.74 12.42 9.66 12.65 72 H E 0.15 0.97 12.54 17.13 13.18 9.55 11.67 73 H E 0.14 -0.07 12.97 15.40 12.57 10.00 10.19 74 H E 0.14 -0.13 12.23 13.53 10.88 9.55 11.37 75 H E 0.13 0.09 10.06 15.64 12.25 9.46 11.39 76 H E 0.14 0.07 7.06 15.84 13.38 9.79 10.72 77 H E 0.14 0.01 5.60 13.57 12.01 9.55 11.07 78 H E 0.14 0.13 5.63 13.39 12.57 9.99 10.96 79 C E 0.14 -0.12 5.66 14.56 12.57 10.05 10.56 80 C E 0.15 0.02 5.64 13.72 13.43 9.97 11.17 81 C E 0.15 0.09 5.63 12.94 13.72 9.61 10.81 82 H E 0.15 -0.04 5.70 12.76 12.87 9.56 9.88 83 H E 0.16 -0.16 5.68 13.04 12.70 9.54 9.73 84 H E 0.16 -0.19 5.65 12.69 12.59 9.53 9.58 85 H E 0.16 -0.10 5.67 11.23 11.43 9.53 9.44 86 H E 0.15 -0.20 5.71 11.97 11.05 9.74 9.45 87 H B 0.15 -0.41 5.70 12.39 11.31 9.92 9.55 88 H E 0.16 -0.35 5.68 10.77 11.96 9.85 9.40 89 H E 0.16 -0.21 5.71 9.52 11.70 10.00 9.41 90 H E 0.16 -0.17 5.73 10.25 10.44 9.97 9.43 91 H E 0.16 -0.13 5.64 10.51 11.11 9.95 9.57 92 H E 0.15 -0.07 5.65 10.23 11.81 9.93 9.40 93 H E 0.16 0.02 5.67 10.01 10.69 9.81 9.55 94 H E 0.16 -0.13 5.67 10.99 10.05 9.79 9.61 95 H B 0.18 -0.16 5.66 11.12 11.03 9.78 9.96 96 H E 0.18 -0.10 5.71 10.63 10.79 9.27 9.78 97 H E 0.18 0.13 5.77 11.74 9.71 9.22 9.75 98 H E 0.18 0.04 5.77 13.34 9.55 9.21 9.81 99 H B 0.18 -0.19 5.79 12.91 9.58 9.51 9.63 100 H E 0.18 -0.08 5.79 13.36 9.25 9.50 9.97 101 H E 0.16 -0.06 5.81 11.81 9.94 9.44 9.96 102 H B 0.16 -0.13 5.83 10.65 9.65 9.83 9.59 103 H E 0.16 -0.13 5.79 12.79 9.54 10.07 9.81 104 H E 0.16 -0.21 5.77 12.30 9.70 10.29 9.61 105 H B 0.16 -0.28 5.77 11.47 10.62 10.66 9.51 106 H B 0.18 -0.29 5.74 12.46 10.02 11.22 9.75 107 H E 0.19 -0.21 5.75 13.20 12.05 11.27 9.95 108 C E 0.19 -0.17 5.71 12.35 13.75 10.99 10.63 109 C E 0.19 -0.15 5.73 12.60 13.84 11.30 10.99 110 C B 0.20 -0.17 5.72 11.75 13.80 10.75 10.86 111 C E 0.20 -0.13 5.72 11.68 13.98 10.32 10.68 112 C E 0.20 -0.19 5.73 11.34 14.70 10.25 10.98 113 C B 0.20 -0.19 5.77 11.73 16.02 10.38 12.44 114 C E 0.20 -0.04 5.77 12.16 17.42 10.16 11.68 115 C E 0.20 0.07 5.74 11.96 16.62 10.50 10.96 116 C E 0.20 0.15 5.73 12.28 16.27 10.97 10.78 117 C B 0.20 -0.05 5.80 11.99 17.40 11.63 10.64 118 C E 0.20 0.07 5.74 13.22 16.44 11.71 11.12 119 C E 0.20 0.18 5.70 13.07 17.84 12.22 11.61 120 C B 0.20 0.08 5.72 14.16 18.48 12.77 13.01 121 C E 0.20 0.15 5.76 14.30 19.28 12.80 12.77 122 C E 0.20 0.08 5.75 14.43 18.82 12.97 13.37 123 C E 0.20 -0.00 5.73 14.01 18.77 13.24 13.81 124 C E 0.20 0.07 5.75 14.23 19.02 12.94 12.13 125 C E 0.20 0.11 5.79 14.28 19.40 13.38 11.86 126 C E 0.20 0.03 5.75 14.25 18.46 11.53 11.37 127 C B 0.20 -0.05 5.67 14.94 17.18 11.22 11.47 128 C E 0.20 0.08 5.66 15.54 16.94 11.32 11.27 129 C E 0.20 0.16 6.95 16.65 15.61 12.37 11.16 130 C E 0.20 0.11 7.01 16.97 15.20 11.73 11.48 131 C E 0.20 0.11 7.27 17.08 15.13 12.19 12.11 132 C E 0.20 0.14 6.97 16.60 15.89 11.10 11.26 133 C E 0.19 0.13 7.10 17.83 16.01 11.69 10.53 134 C E 0.20 0.10 7.19 17.10 15.73 10.99 10.38 135 C E 0.19 0.04 7.46 16.53 14.22 11.38 10.50 136 C E 0.19 -0.06 8.43 15.79 12.99 10.90 10.51 137 C E 0.19 -0.10 6.99 16.51 12.24 10.43 10.77 138 C E 0.19 -0.03 5.51 15.68 11.67 10.94 10.91 139 C E 0.19 0.02 5.53 15.51 11.58 11.19 11.17 140 C E 0.19 0.13 5.54 15.82 11.81 11.12 11.97 141 C E 0.19 0.35 5.56 15.64 11.12 11.77 12.11 142 C E 0.19 0.46 5.56 15.17 11.60 12.22 11.93 143 C E 0.19 0.50 5.58 14.35 10.92 12.43 11.53 144 C E 0.19 0.56 5.59 13.48 10.18 12.18 12.10 145 C E 0.19 0.44 5.62 12.03 9.56 11.72 12.82 146 C E 0.18 0.39 5.67 10.25 9.69 11.18 12.43 147 C E 0.37 1.20 5.07 7.65 7.53 9.28 11.27 148 C E 0.60 0.99 4.55 5.86 6.30 8.13 9.57 149 C E 0.67 0.57 4.48 5.66 6.11 8.03 8.08 150 C B 0.67 0.12 7.38 5.64 6.08 7.98 8.02 151 S B 0.65 -0.55 9.34 5.46 5.83 7.91 7.93 152 S B 0.65 -0.80 10.86 5.21 5.59 7.76 7.71 153 S B 0.65 -0.84 12.36 5.10 5.57 7.67 7.67 154 S B 0.66 -1.05 13.10 4.99 5.48 7.72 7.65 155 S B 0.67 -1.01 12.24 4.92 5.42 7.72 7.62 156 S B 0.67 -1.07 10.13 4.87 5.30 7.66 7.64 157 S B 0.68 -1.05 7.79 4.87 5.30 7.71 7.69 158 C B 0.69 -0.85 5.73 5.06 5.54 7.99 7.97 159 C B 0.68 -0.67 4.51 5.13 5.60 8.02 8.01 160 C B 0.70 -0.44 4.51 5.14 5.58 8.00 8.00 161 C B 0.70 -0.39 4.45 5.18 5.58 7.96 7.98 162 C E 0.69 0.33 4.54 5.37 5.75 8.08 8.10 163 C E 0.49 0.30 5.00 7.64 7.65 8.75 8.62 164 C B 0.29 0.24 5.53 8.30 9.72 9.51 9.52 165 C E 0.43 0.12 5.10 7.08 8.18 8.97 8.82 166 H B 0.64 0.02 4.56 5.85 6.94 8.16 8.21 167 H E 0.68 0.24 4.39 5.38 5.81 8.09 8.16 168 H B 0.69 -0.08 4.38 5.29 5.72 8.00 8.05 169 H B 0.69 -0.44 4.39 5.26 5.62 8.00 8.04 170 H B 0.69 -0.40 4.36 5.27 5.61 8.00 8.06 171 H E 0.70 -0.38 4.33 5.21 5.57 7.98 8.04 172 H B 0.70 -0.63 4.34 5.15 5.55 7.98 8.01 173 H B 0.70 -0.51 4.34 5.15 5.52 7.98 8.01 174 H E 0.70 -0.30 4.31 5.18 5.51 7.98 8.03 175 H E 0.70 -0.26 4.31 5.14 5.51 7.98 8.02 176 H B 0.70 -0.30 4.34 5.12 5.50 7.99 8.01 177 C B 0.70 -0.17 5.98 5.29 5.61 8.13 8.16 178 C B 0.73 -0.13 7.22 5.21 5.59 8.10 8.14 179 C B 0.73 -0.02 6.38 5.18 5.52 8.03 8.05 180 C E 0.71 0.46 5.74 5.21 5.51 8.02 8.05 181 H B 0.71 0.54 6.29 5.22 5.56 8.06 8.07 182 H B 0.69 0.49 5.49 5.15 5.48 8.02 8.02 183 H B 0.60 0.80 4.52 5.35 5.62 8.18 8.19 184 C E 0.54 1.12 4.47 5.36 5.58 8.14 8.16 185 C B 0.53 0.90 4.65 5.56 5.76 8.31 8.35 186 C E 0.53 0.85 4.64 5.69 5.92 8.66 8.36 187 H E 0.35 1.12 5.26 6.58 8.89 8.98 9.00 188 H B 0.31 1.14 5.31 6.31 10.49 8.98 9.07 189 H B 0.30 0.99 5.32 6.38 10.31 8.99 9.14 190 H B 0.51 0.62 4.63 5.60 6.31 8.27 8.40 191 H B 0.46 0.66 4.75 5.65 5.89 8.39 8.53 192 H B 0.49 0.67 4.65 5.56 5.81 8.28 8.64 193 H B 0.49 0.41 4.67 5.59 5.83 8.28 8.44 194 H B 0.49 0.15 4.68 5.64 5.80 8.28 8.35 195 H B 0.49 0.01 4.71 5.51 5.78 8.28 8.33 196 H B 0.49 0.08 4.71 5.53 5.81 8.27 8.34 197 H B 0.49 0.11 4.59 5.49 5.74 8.18 8.26 198 H B 0.49 0.04 4.55 5.40 5.67 8.14 8.19 199 C B 0.56 -0.13 4.60 5.40 5.70 8.16 8.21 200 C E 0.66 0.15 4.60 5.40 5.75 8.15 8.15 201 C E 0.66 0.34 4.59 5.45 5.78 8.17 8.16 202 C B 0.66 0.04 4.60 5.39 5.76 8.18 8.14 203 C B 0.66 0.01 4.62 5.41 5.79 8.17 8.22 204 H E 0.68 0.19 4.48 5.52 5.71 8.04 8.09 205 H E 0.68 0.08 4.46 5.48 5.69 8.04 8.07 206 H B 0.68 -0.17 4.43 5.39 5.64 8.03 8.05 207 H B 0.68 -0.03 4.44 5.47 5.70 8.04 8.07 208 H E 0.68 0.11 4.43 5.47 5.74 8.05 8.08 209 H E 0.68 -0.13 4.41 5.39 5.70 8.04 8.06 210 H B 0.68 -0.51 4.39 5.37 5.68 8.03 8.04 211 H E 0.68 -0.36 4.38 5.48 5.75 8.03 8.06 212 H E 0.68 -0.31 4.36 5.47 5.75 8.02 8.03 213 H B 0.66 -0.33 4.51 5.84 5.81 8.11 8.11 214 H B 0.52 -0.24 4.79 7.57 6.14 8.46 8.48 215 C E 0.25 0.05 5.40 8.54 8.01 9.07 9.63 216 C E 0.20 0.19 5.54 8.99 10.16 9.69 10.16 217 C E 0.20 0.30 5.53 9.36 9.89 9.81 10.08 218 C E 0.20 0.21 5.51 9.08 9.96 9.68 10.10 219 C E 0.20 0.24 5.51 8.85 10.23 9.71 10.14 220 C B 0.20 0.21 5.52 8.68 9.94 10.31 9.73 221 C E 0.20 0.19 5.52 9.68 10.76 10.38 9.81 222 C E 0.20 0.12 7.05 11.07 11.77 10.24 9.68 223 C B 0.20 -0.05 6.77 11.69 11.88 10.34 9.53 224 C E 0.22 -0.08 7.61 11.44 11.71 10.67 9.81 225 C E 0.22 0.25 7.35 12.22 11.97 10.31 9.86 226 H E 0.22 0.34 8.10 12.38 11.22 10.23 9.86 227 H E 0.22 0.38 7.85 12.40 11.26 9.79 9.61 228 C E 0.22 0.29 8.50 12.96 11.47 9.90 9.42 229 C E 0.22 0.12 8.84 12.85 11.23 9.69 9.89 230 C E 0.21 0.05 9.15 10.94 10.49 9.64 9.92 231 C E 0.20 -0.00 9.50 12.06 10.30 9.60 9.95 232 H E 0.21 0.27 9.73 12.91 12.27 9.47 9.88 233 H E 0.22 0.31 9.84 13.76 12.27 9.42 9.77 234 H E 0.22 0.18 8.80 15.05 10.96 9.78 10.27 235 H E 0.22 0.19 7.61 15.96 11.47 10.20 10.53 236 H B 0.22 0.11 5.71 16.37 11.78 10.23 10.05 237 C E 0.22 0.15 5.71 15.84 10.92 9.84 10.25 238 C E 0.21 0.28 5.73 15.23 10.17 10.69 10.14 239 C E 0.21 0.39 5.73 15.20 10.81 10.99 10.56 240 C E 0.22 0.49 5.71 14.86 12.25 10.44 11.42 241 C E 0.22 0.49 5.70 13.70 11.76 10.71 11.15 242 C E 0.22 0.34 5.72 11.98 11.50 11.19 11.35 243 C E 0.22 0.36 5.68 10.41 11.14 9.89 10.92 244 H E 0.24 0.53 5.69 9.12 11.05 9.61 9.72 245 H E 0.25 0.39 5.68 9.34 10.71 9.41 9.40 246 H E 0.25 0.14 5.70 9.17 10.26 9.06 9.61 247 H E 0.25 0.09 5.70 7.95 9.81 9.37 9.28 248 H E 0.25 0.22 5.70 8.52 10.41 9.09 9.14 249 H E 0.26 0.17 5.71 8.74 11.21 9.08 9.21 250 H E 0.30 0.11 5.69 9.07 11.87 9.09 9.02 251 H E 0.32 0.07 5.63 9.85 12.64 8.95 8.98 252 H E 0.32 0.00 5.62 9.55 12.40 8.93 9.28 253 H E 0.32 -0.11 5.66 8.33 12.55 8.98 9.39 254 H E 0.32 -0.02 5.68 8.47 11.53 8.95 9.28 255 H E 0.33 0.10 5.68 7.90 11.36 8.95 9.81 256 C E 0.31 -0.08 5.62 7.87 11.07 9.16 10.24 257 C B 0.49 -0.20 5.35 6.47 9.97 8.79 10.05 258 C B 0.75 -0.21 4.73 5.46 8.30 8.00 8.84 259 C B 0.81 -0.21 4.57 5.17 6.09 7.83 7.87 260 C B 0.81 -0.47 4.59 5.08 5.53 7.84 7.84 261 C B 0.81 -0.54 4.62 5.08 5.48 7.82 7.81 262 H B 0.80 -0.64 4.53 5.05 5.50 7.79 7.77 263 H B 0.82 -0.34 4.48 5.05 5.42 7.75 7.75 264 H E 0.84 -0.24 4.44 5.11 5.45 7.73 7.73 265 H B 0.84 -0.52 4.40 4.99 5.43 7.74 7.71 266 H B 0.84 -0.57 4.38 4.95 5.42 7.73 7.71 267 H E 0.81 -0.28 4.43 5.07 5.52 7.76 7.75 268 H E 0.84 -0.20 4.39 5.09 5.52 7.73 7.72 269 H B 0.84 -0.55 4.35 5.04 5.49 7.73 7.70 270 H B 0.85 -0.51 4.33 5.04 5.51 7.71 7.69 271 H E 0.85 -0.22 4.36 5.14 5.58 7.72 7.71 272 H B 0.84 -0.40 4.34 5.18 5.61 7.74 7.71 273 H B 0.84 -0.57 4.31 5.14 5.60 7.73 7.71 274 H B 0.85 -0.37 4.32 5.19 5.64 7.72 7.70 275 H E 0.85 -0.07 4.33 5.28 5.71 7.72 7.71 276 H B 0.85 -0.26 4.29 5.27 5.70 7.72 7.71 277 H B 0.85 -0.39 4.29 5.27 5.71 7.72 7.71 278 H E 0.82 0.01 4.36 5.41 5.84 7.76 7.76 279 H E 0.82 0.25 4.37 5.48 5.90 7.78 7.78 280 H E 0.80 0.21 4.44 5.54 5.96 7.89 7.89 281 C E 0.76 0.22 4.45 5.57 6.00 7.90 7.90 282 C E 0.76 0.38 4.47 5.64 6.06 7.89 7.90 283 C E 0.68 0.62 4.62 6.94 6.33 8.04 8.06 284 C E 0.44 0.61 5.12 8.10 7.64 8.54 8.56 285 C E 0.31 0.86 5.36 9.26 8.53 8.78 8.80 286 C E 0.26 0.75 6.99 11.28 8.79 9.34 9.56 287 C E 0.19 0.39 8.43 10.68 9.29 9.95 11.07 288 C E 0.19 0.56 9.64 10.06 9.11 9.87 10.90 289 C E 0.20 1.47 9.87 8.87 8.55 9.90 11.28 290 C E 0.22 0.91 9.88 8.53 8.24 9.52 11.92 291 C B 0.44 0.49 8.78 6.59 6.99 8.85 9.75 292 C E 0.57 0.44 9.56 6.14 6.58 8.66 9.03 293 C E 0.68 0.14 9.07 5.79 6.23 8.54 8.15 294 C B 0.76 -0.33 8.53 5.38 5.91 7.83 7.84 295 S B 0.79 -0.30 8.27 5.04 5.42 7.56 7.58 296 S B 0.80 -0.64 7.51 4.84 5.31 7.40 7.48 297 S B 0.79 -0.66 6.50 4.80 5.28 7.50 7.43 298 S B 0.79 -0.77 6.11 4.72 5.21 7.50 7.43 299 S B 0.80 -0.87 4.87 4.69 5.11 7.44 7.45 300 S B 0.81 -0.83 4.64 4.73 5.14 7.54 7.54 301 S B 0.78 -0.76 4.93 4.76 5.22 7.66 7.66 302 C B 0.81 -0.72 5.15 4.92 5.35 7.80 7.81 303 C B 0.82 -0.57 4.78 4.99 5.43 7.82 7.85 304 C B 0.82 -0.37 4.69 5.11 5.48 7.82 7.86 305 C B 0.82 -0.49 4.46 5.12 5.51 7.82 7.86 306 C B 0.81 -0.49 4.51 5.08 5.55 7.90 7.94 307 H B 0.81 -0.44 4.36 4.94 5.42 7.76 7.79 308 H E 0.82 -0.02 4.36 4.97 5.44 7.74 7.80 309 H E 0.84 -0.07 4.32 4.99 5.46 7.72 7.78 310 H B 0.84 -0.45 4.29 5.00 5.48 7.72 7.77 311 H B 0.84 -0.39 4.31 5.04 5.51 7.72 7.77 312 H E 0.84 0.14 4.31 5.09 5.55 7.72 7.80 313 H E 0.84 0.05 4.27 5.13 5.59 7.72 7.79 314 H B 0.84 -0.05 4.27 5.15 5.62 7.72 7.78 315 H E 0.82 0.31 4.32 5.24 5.68 7.74 7.82 316 H E 0.81 0.75 4.32 5.30 5.96 7.77 7.85 317 C E 0.73 0.62 4.59 5.63 6.53 8.07 8.14 318 C E 0.80 0.51 4.39 5.55 6.53 7.85 7.92 319 C B 0.82 0.28 4.38 5.49 5.88 7.83 7.88 320 C E 0.82 0.46 4.31 5.87 5.83 8.29 8.37 321 C E 0.27 0.09 5.36 6.54 6.92 9.17 8.90 322 S B 0.77 -0.04 4.03 5.09 5.55 7.74 7.60 323 S B 0.79 -0.55 4.01 4.92 5.36 7.48 7.42 324 S B 0.79 -0.85 3.97 4.85 5.30 7.48 7.41 325 S B 0.79 -1.00 3.97 4.75 5.22 7.48 7.48 326 S B 0.79 -0.98 4.03 4.75 5.24 7.52 7.50 327 S B 0.82 -1.02 3.96 4.68 5.11 7.46 7.50 328 C B 0.82 -0.93 4.25 4.89 5.41 7.78 7.73 329 C B 0.82 -0.91 4.30 4.88 5.40 7.81 7.76 330 C B 0.82 -0.97 4.31 4.89 5.41 7.80 7.75 331 C B 0.82 -1.04 4.25 4.83 5.31 7.76 7.71 332 C B 0.78 -0.94 4.34 4.92 5.37 7.82 7.78 333 C B 0.76 -0.86 4.41 4.96 5.45 7.87 7.84 334 C B 0.77 -0.76 4.38 4.98 5.36 7.85 7.84 335 C B 0.76 -0.82 4.38 4.94 5.34 7.85 7.84 336 C B 0.81 -0.96 4.10 4.66 5.20 7.60 7.58 337 H B 0.84 -0.97 4.21 4.81 5.28 7.71 7.69 338 H B 0.86 -0.77 4.16 4.84 5.26 7.70 7.69 339 H B 0.86 -0.67 4.16 4.82 5.24 7.70 7.70 340 H B 0.86 -0.78 4.17 4.82 5.29 7.69 7.70 341 H B 0.86 -0.66 4.15 4.89 5.33 7.69 7.71 342 H E 0.86 -0.37 4.12 4.90 5.32 7.69 7.72 343 H B 0.84 -0.35 4.16 4.91 5.35 7.72 7.76 344 H B 0.86 -0.45 4.14 4.95 5.39 7.69 7.72 345 H B 0.86 -0.25 4.11 5.00 5.41 7.69 7.74 346 H E 0.86 0.02 4.10 4.98 5.39 7.69 7.75 347 H B 0.86 -0.08 4.12 4.99 5.42 7.69 7.75 348 H B 0.86 0.05 4.12 5.08 5.50 7.69 7.76 349 H E 0.86 0.57 4.10 5.10 5.49 7.70 7.78 350 H E 0.86 0.86 4.11 5.07 5.48 7.71 7.80 351 C E 0.82 0.80 4.30 5.29 5.64 7.88 8.14 352 C E 0.85 0.72 4.19 5.65 6.60 7.79 8.80 353 C E 0.73 0.61 4.34 6.38 7.47 7.97 8.42 354 C B 0.77 0.34 4.28 6.45 7.94 7.90 8.31 355 C B 0.79 0.16 4.27 6.12 7.01 8.15 7.95 356 S E 0.84 0.05 3.94 5.67 6.36 7.53 7.57 357 S B 0.80 -0.28 5.17 5.11 5.84 7.49 7.52 358 S B 0.80 -0.44 5.74 4.90 5.30 7.47 7.41 359 S B 0.79 -0.66 5.42 4.82 5.25 7.49 7.49 360 S B 0.79 -0.70 5.60 4.83 5.28 7.55 7.53 361 C E 0.79 -0.41 6.82 5.07 5.53 7.89 7.84 362 C B 0.79 -0.47 8.03 5.03 5.51 7.86 7.82 363 C B 0.76 -0.72 6.41 5.07 5.56 7.90 7.85 364 C B 0.79 -0.42 7.31 4.99 5.49 7.88 7.83 365 C E 0.87 -0.13 5.92 4.94 5.43 7.78 7.73 366 C B 0.87 -0.24 4.33 5.01 5.50 7.78 7.73 367 H E 0.88 -0.20 4.29 4.95 5.52 7.69 7.72 368 H E 0.88 -0.48 4.20 4.95 5.45 7.69 7.64 369 H B 0.89 -0.82 4.18 4.85 5.36 7.67 7.61 370 H B 0.89 -0.71 4.17 4.83 5.35 7.68 7.62 371 H E 0.89 -0.46 4.14 4.89 5.41 7.68 7.63 372 H B 0.89 -0.72 4.13 4.88 5.38 7.68 7.62 373 H B 0.90 -0.78 4.11 4.79 5.32 7.67 7.60 374 H B 0.92 -0.59 4.07 4.80 5.34 7.64 7.59 375 H E 0.92 -0.30 4.05 4.87 5.39 7.64 7.59 376 H B 0.92 -0.50 4.04 4.85 5.35 7.64 7.59 377 H B 0.93 -0.56 4.02 4.80 5.32 7.63 7.57 378 H E 0.93 -0.24 4.29 4.86 5.40 7.64 7.59 379 H E 0.92 0.05 4.59 4.95 5.44 7.66 7.61 380 H B 0.90 -0.16 5.34 5.03 5.44 7.68 7.64 381 H B 0.90 -0.02 5.49 5.03 5.49 7.70 7.65 382 H E 0.90 0.53 5.93 5.13 5.57 7.71 7.67 383 H E 0.91 0.77 6.04 5.17 5.56 7.70 7.67 384 C E 0.91 0.75 5.65 5.14 5.63 7.76 7.73 385 C E 0.88 0.69 6.15 5.35 5.99 8.07 7.80 386 C E 0.85 0.65 4.24 5.33 5.81 7.87 7.85 387 C E 0.85 0.30 4.25 5.51 5.94 8.01 7.82 388 C B 0.81 -0.06 4.29 5.16 5.69 7.88 7.83 389 S B 0.79 -0.50 4.02 4.77 5.31 7.58 7.52 390 S B 0.80 -0.78 3.91 4.65 5.11 7.44 7.71 391 S B 0.82 -0.94 3.94 4.59 5.09 7.41 7.35 392 S B 0.86 -1.01 3.87 4.48 4.99 7.36 7.29 393 S B 0.87 -1.03 3.79 4.49 4.98 7.44 7.37 394 S B 0.85 -1.10 3.99 4.65 5.14 7.63 7.56 395 C B 0.88 -0.86 4.24 4.72 5.26 7.69 7.80 396 C B 0.86 -0.75 4.26 4.84 5.25 7.78 7.88 397 C B 0.84 -0.67 4.33 4.91 5.26 7.82 8.00 398 C B 0.86 -0.55 4.35 4.90 5.26 7.82 7.79 399 H B 0.79 -0.29 4.38 5.04 5.27 7.77 7.75 400 H E 0.81 -0.13 4.33 5.02 5.22 7.73 7.72 401 H B 0.81 -0.27 4.38 5.00 5.55 7.77 7.75 402 H B 0.71 -0.11 4.59 5.63 5.80 8.00 7.97 403 C E 0.45 0.07 5.14 6.61 6.51 8.66 9.27 404 C E 0.77 0.32 4.39 5.72 5.37 8.77 8.48 405 C E 0.79 0.10 4.39 5.19 5.39 8.71 8.27 406 C E 0.81 -0.22 4.37 5.16 5.40 8.38 7.91 407 C B 0.85 -0.56 4.23 4.97 5.29 7.81 7.79 408 C B 0.84 -0.71 4.23 5.04 5.31 7.89 7.78 409 H B 0.78 -0.81 4.22 4.90 5.31 7.82 7.78 410 H E 0.80 -0.55 4.17 4.88 5.26 7.80 7.75 411 H E 0.82 -0.51 4.14 4.89 5.25 7.77 7.73 412 H B 0.86 -0.76 4.08 4.81 5.24 7.72 7.67 413 H B 0.84 -0.86 4.09 4.79 5.26 7.75 7.69 414 H B 0.85 -0.70 4.06 4.81 5.25 7.74 7.69 415 H E 0.86 -0.68 4.05 4.82 5.28 7.73 7.68 416 H B 0.87 -0.82 4.01 4.78 5.28 7.71 7.65 417 H B 0.87 -0.75 4.53 4.84 5.27 7.72 7.65 418 H E 0.89 -0.43 5.06 4.86 5.27 7.69 7.64 419 H B 0.88 -0.49 4.88 4.90 5.34 7.70 7.65 420 H B 0.89 -0.68 4.30 4.86 5.33 7.69 7.63 421 H B 0.88 -0.58 3.94 4.82 5.36 7.71 7.66 422 H E 0.87 -0.13 3.94 4.88 5.42 7.73 7.69 423 H B 0.87 -0.16 3.94 4.91 5.46 7.74 7.69 424 H B 0.84 -0.10 4.03 4.97 5.62 7.82 7.85 425 C E 0.86 0.34 4.04 5.09 5.59 7.84 7.81 426 C B 0.78 0.27 4.14 6.03 6.86 7.95 8.29 427 C E 0.47 0.46 4.88 7.39 8.19 8.87 9.48 428 C E 0.55 0.51 4.71 6.45 6.98 8.51 9.93 429 C E 0.73 0.24 5.14 5.24 5.82 8.07 8.03 430 C E 0.77 -0.08 4.90 5.07 5.61 7.91 7.86 431 S B 0.74 -0.56 4.62 4.79 5.31 7.68 7.55 432 S B 0.73 -0.68 4.68 4.75 5.22 7.64 7.50 433 S B 0.74 -0.89 4.66 4.68 5.14 7.61 7.47 434 S B 0.75 -0.93 4.47 4.69 5.13 7.60 7.54 435 S B 0.75 -0.93 4.49 4.72 5.08 7.57 7.59 436 C B 0.75 -0.67 4.66 4.88 5.39 7.79 7.73 437 C B 0.76 -0.19 4.52 5.01 5.42 7.90 7.86 438 C B 0.75 0.22 4.23 5.09 5.47 7.96 7.92 439 C B 0.71 0.47 4.28 5.18 5.53 8.01 7.98 440 C B 0.64 0.70 4.39 5.35 5.65 8.12 8.11 441 C E 0.58 0.97 4.46 5.49 5.76 8.20 8.20 442 C E 0.63 0.90 4.40 5.37 5.61 8.12 8.11 443 C E 0.64 0.57 4.39 5.34 5.58 8.10 8.09 444 C E 0.63 -0.06 4.50 5.28 5.65 8.19 8.16 445 C B 0.69 -0.41 4.36 5.17 5.49 8.03 7.99 446 C E 0.73 -0.39 4.34 5.15 5.58 8.07 7.95 447 C B 0.75 -0.41 4.30 5.12 5.57 8.02 7.90 448 C E 0.75 -0.53 4.40 5.12 5.60 7.95 7.90 449 H B 0.75 -0.67 4.26 5.12 5.49 7.90 7.91 450 H E 0.76 -0.20 4.24 5.19 5.54 7.88 7.83 451 H E 0.77 -0.05 4.22 5.22 5.56 7.87 7.83 452 H B 0.78 -0.51 4.20 5.16 5.53 7.86 7.81 453 H B 0.80 -0.53 4.17 5.17 5.55 7.83 7.78 454 H E 0.80 -0.11 4.20 5.27 5.63 7.84 7.79 455 H E 0.80 -0.04 4.21 5.26 5.64 7.84 7.80 456 H B 0.80 -0.14 4.23 5.24 5.65 7.85 7.87 457 H B 0.79 0.09 4.22 5.35 5.75 7.87 7.90 458 H E 0.79 0.61 4.22 5.43 5.81 7.88 7.93 459 C E 0.71 0.69 4.46 5.54 6.03 8.11 8.07 460 C E 0.73 0.40 4.40 5.51 6.01 8.05 8.35 461 C B 0.77 -0.00 4.38 5.39 5.90 8.03 7.99 462 C B 0.79 -0.10 4.22 5.28 5.77 7.88 7.84 463 S B 0.74 -0.31 4.69 5.09 5.51 7.66 7.69 464 S B 0.74 -0.60 4.94 4.88 5.30 7.55 7.49 465 S B 0.75 -0.76 5.46 4.79 5.22 7.52 7.53 466 S B 0.75 -0.91 7.57 4.74 5.15 7.51 7.52 467 S B 0.75 -0.93 9.14 4.69 5.20 7.53 7.54 468 C B 0.71 -0.83 10.43 5.05 5.56 7.99 7.93 469 C B 0.75 -0.96 8.62 4.95 5.47 7.92 7.85 470 S B 0.76 -0.99 8.27 4.77 5.29 7.75 7.69 471 S B 0.77 -0.83 7.89 4.65 5.17 7.61 7.55 472 C B 0.79 -0.72 7.01 4.89 5.40 7.79 7.73 473 C B 0.79 -0.48 6.58 4.93 5.41 7.79 7.74 474 C B 0.79 -0.44 5.52 5.01 5.46 7.84 7.80 475 C B 0.76 -0.52 4.26 5.06 5.50 7.91 7.88 476 H B 0.74 -0.71 4.25 5.04 5.45 7.87 7.84 477 H B 0.73 -0.67 4.28 5.01 5.45 7.90 7.85 478 H B 0.73 -0.76 4.25 5.01 5.45 7.85 7.81 479 H B 0.74 -0.59 4.37 5.14 5.59 7.96 7.93 480 H B 0.74 -0.53 4.38 5.16 5.60 7.96 7.94 481 H B 0.77 -0.48 4.30 5.06 5.53 7.92 7.89 482 H B 0.78 -0.49 4.30 5.05 5.55 7.92 7.87 483 H B 0.77 -0.28 4.33 5.16 5.62 7.93 7.90 484 H E 0.77 -0.19 4.32 5.24 5.65 7.94 7.91 485 H B 0.77 -0.22 4.30 5.20 5.64 7.94 7.91 486 H B 0.78 -0.42 4.29 5.16 5.63 7.93 7.88 487 H E 0.78 -0.35 4.30 5.20 5.67 7.93 7.89 488 H E 0.77 -0.18 4.30 5.33 5.75 7.94 7.85 489 H B 0.76 -0.09 4.36 5.43 5.77 7.95 7.93 490 H B 0.73 -0.11 4.43 5.43 5.90 8.00 7.97 491 H E 0.67 0.36 4.57 5.56 6.24 8.14 8.12 492 H E 0.52 0.62 4.76 6.04 6.40 8.36 8.35 493 H B 0.40 0.44 5.07 7.05 6.84 8.66 8.77 494 H E 0.54 0.56 4.81 6.71 7.05 8.41 8.66 495 C E 0.68 0.44 4.43 5.60 6.29 8.08 8.36 496 C E 0.66 0.31 4.53 5.75 6.15 8.18 8.15 497 C E 0.65 0.23 4.67 5.77 6.21 8.54 8.26 498 C E 0.71 0.30 4.36 5.47 5.91 7.97 7.93 499 S E 0.71 -0.01 4.06 5.17 5.54 7.67 7.70 500 S B 0.76 -0.51 3.89 4.93 5.30 7.51 7.47 501 S B 0.76 -0.59 3.91 4.88 5.25 7.51 7.53 502 S B 0.76 -0.69 3.94 4.82 5.20 7.53 7.55 503 C B 0.77 -0.66 4.17 4.96 5.44 7.77 7.72 504 C B 0.77 -0.59 4.33 5.13 5.58 7.91 7.85 505 C B 0.77 -0.64 4.35 5.09 5.56 7.92 7.86 506 C B 0.74 -0.55 4.38 5.15 5.63 7.97 7.90 507 C B 0.74 -0.45 4.37 5.19 5.64 7.95 7.90 508 C B 0.70 -0.24 4.41 5.34 5.76 8.01 7.96 509 C E 0.70 -0.19 4.38 5.34 5.77 8.01 7.96 510 H E 0.70 -0.08 4.28 5.41 5.76 7.93 7.89 511 H E 0.69 -0.29 4.28 5.37 5.76 7.95 7.90 512 H B 0.69 -0.62 4.26 5.29 5.69 7.95 7.89 513 H B 0.71 -0.61 5.61 5.32 5.71 7.91 7.86 514 H E 0.71 -0.49 5.70 5.37 5.76 7.91 7.87 515 H B 0.71 -0.73 5.50 5.21 5.70 7.91 7.87 516 H B 0.71 -0.75 4.91 5.20 5.69 7.91 7.86 517 H B 0.71 -0.66 4.90 5.30 5.77 7.91 7.87 518 H E 0.71 -0.46 4.78 5.32 5.78 7.91 7.88 519 H B 0.71 -0.61 4.73 5.25 5.72 7.91 7.87 520 H B 0.71 -0.58 4.22 5.30 5.76 7.90 7.87 521 H E 0.71 -0.16 4.21 5.40 5.84 7.90 7.89 522 H E 0.71 -0.02 4.23 5.40 5.81 7.91 7.89 523 H B 0.70 -0.33 4.27 5.39 5.79 7.92 7.91 524 H B 0.70 -0.14 4.28 5.49 5.88 7.93 7.93 525 C E 0.70 0.38 4.39 5.68 6.04 8.05 8.05 526 C E 0.66 0.69 4.50 5.74 6.08 8.14 8.07 527 C B 0.55 0.79 4.66 5.91 6.24 8.28 8.30 528 C E 0.55 0.87 4.65 5.80 6.14 8.28 8.29 529 C E 0.47 0.72 5.71 5.87 6.22 8.38 8.40 530 C E 0.41 0.52 6.73 5.92 6.29 8.53 8.54 531 C E 0.40 0.61 8.58 5.84 6.21 8.49 8.49 532 C E 0.40 1.12 11.38 5.91 6.21 8.50 8.50 533 C E 0.41 1.62 12.16 5.85 6.17 8.53 8.53 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).