%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.19 1.92 5.22 34.28 14.72 19.33 21.61 2 C E 0.16 1.17 5.31 33.82 15.18 19.58 21.65 3 C B 0.15 0.46 5.34 32.89 15.68 19.19 21.28 4 H B 0.14 -0.10 5.28 31.52 15.69 18.38 19.76 5 H B 0.14 -0.44 5.23 30.39 14.41 17.37 17.41 6 H B 0.13 -0.56 5.34 30.01 14.11 16.09 17.46 7 H B 0.13 -0.73 5.36 28.82 13.83 15.03 17.03 8 H B 0.13 -0.92 5.38 27.40 12.74 14.44 14.97 9 H B 0.12 -0.91 5.38 26.59 11.42 13.52 13.11 10 H B 0.14 -0.87 5.30 25.76 11.14 12.78 12.93 11 H B 0.14 -0.81 5.28 24.04 11.55 12.12 11.97 12 H B 0.14 -0.86 5.28 23.44 10.66 11.11 10.60 13 H B 0.14 -0.81 5.30 23.26 10.50 10.08 10.05 14 H B 0.14 -0.53 6.16 22.14 10.19 9.88 10.30 15 H B 0.14 -0.43 6.82 20.52 10.20 9.86 9.42 16 H B 0.14 -0.32 7.53 20.79 10.92 9.34 9.70 17 H B 0.16 -0.40 6.63 20.52 9.88 9.38 10.37 18 H E 0.16 -0.37 5.40 19.19 8.43 8.34 9.35 19 C B 0.16 -0.33 5.35 17.68 7.64 7.37 8.25 20 C E 0.54 -0.10 4.51 15.76 5.59 6.43 5.96 21 C B 0.63 -0.51 4.31 14.63 5.00 5.56 5.45 22 C B 0.64 -0.62 4.24 13.92 4.99 5.88 5.52 23 S B 0.62 -0.78 4.04 12.45 4.91 5.95 5.59 24 S B 0.62 -0.73 4.00 11.26 4.84 5.90 5.48 25 S B 0.63 -0.69 4.05 10.85 4.83 5.84 5.37 26 C B 0.65 -0.47 4.37 10.38 5.18 6.23 5.78 27 C B 0.65 -0.15 4.40 12.02 5.17 6.26 5.73 28 C E 0.64 0.21 4.34 13.58 5.17 6.64 5.86 29 C E 0.64 0.28 4.32 13.80 5.18 6.70 5.90 30 C E 0.64 0.34 4.33 12.29 5.17 6.49 5.79 31 C E 0.63 0.54 4.37 12.22 5.17 6.56 5.81 32 C E 0.62 0.39 4.43 12.34 5.17 6.32 5.69 33 C B 0.60 -0.11 4.31 11.56 5.09 5.94 5.52 34 S E 0.60 -0.09 4.15 11.38 4.92 5.67 5.26 35 S E 0.60 -0.12 4.03 11.16 4.91 5.36 5.22 36 C B 0.60 -0.15 4.37 11.39 5.32 5.46 5.69 37 C E 0.62 0.02 4.36 12.73 5.49 5.49 5.99 38 H E 0.62 0.37 4.38 13.29 5.57 5.64 6.16 39 H E 0.60 0.51 4.44 13.58 5.67 5.71 6.34 40 C E 0.63 0.18 4.39 10.97 5.45 5.31 5.99 41 C B 0.62 -0.17 4.27 9.50 5.33 5.32 5.85 42 C E 0.64 -0.18 4.19 8.18 5.17 5.13 5.70 43 C B 0.65 -0.26 4.24 7.30 5.24 5.21 5.78 44 C B 0.65 -0.38 4.17 6.25 5.04 5.08 5.47 45 C E 0.66 -0.15 4.18 5.60 5.03 5.00 5.51 46 C E 0.67 -0.07 4.16 5.65 4.91 5.03 5.29 47 C B 0.67 -0.08 4.16 5.64 4.86 5.12 5.24 48 C E 0.67 -0.00 4.19 5.74 4.86 5.23 5.19 49 C B 0.66 -0.11 4.21 5.81 4.92 5.46 5.36 50 C E 0.68 0.13 4.99 5.93 4.92 5.55 5.41 51 C E 0.64 0.12 6.80 5.93 5.00 5.85 5.46 52 C E 0.67 0.21 6.92 5.73 4.94 6.03 5.51 53 C E 0.65 0.18 7.55 5.79 5.01 6.12 5.69 54 C B 0.63 -0.05 7.43 5.66 5.04 5.96 5.73 55 C E 0.60 -0.18 7.38 5.68 5.01 5.69 5.71 56 C E 0.63 -0.07 5.97 5.78 5.20 5.88 6.02 57 C E 0.64 -0.29 4.33 5.59 5.19 5.68 5.99 58 C E 0.64 -0.26 4.32 5.53 5.33 5.99 6.26 59 C E 0.67 -0.19 4.24 5.37 5.27 5.83 6.19 60 S B 0.69 -0.29 3.96 5.13 4.98 5.75 5.88 61 S E 0.73 -0.27 3.77 4.97 4.77 5.43 5.60 62 S B 0.74 -0.33 3.68 4.78 4.59 5.14 5.25 63 S E 0.70 -0.20 3.68 4.77 4.56 4.99 5.12 64 S E 0.59 -0.18 3.84 4.73 4.65 4.87 5.05 65 S B 0.63 -0.25 3.97 4.82 4.78 4.87 5.16 66 C E 0.69 -0.02 3.98 4.72 4.87 4.70 5.39 67 C B 0.73 0.01 3.96 4.68 4.88 4.81 5.49 68 C E 0.71 0.06 4.64 4.60 4.91 5.09 5.58 69 C E 0.73 0.13 5.54 4.63 4.90 5.09 5.59 70 C E 0.73 0.19 5.64 4.57 4.85 4.81 5.38 71 C B 0.76 0.23 6.62 4.71 4.87 4.79 5.47 72 C E 0.77 0.28 5.05 4.58 4.72 4.62 5.18 73 C E 0.77 0.00 5.28 4.50 4.57 4.60 4.93 74 C E 0.75 -0.02 4.78 4.64 4.81 4.80 5.26 75 C B 0.75 -0.09 4.08 6.92 4.96 4.86 5.37 76 C E 0.76 -0.03 4.04 7.02 5.02 4.89 5.55 77 C B 0.75 -0.36 4.00 5.29 4.98 4.89 5.46 78 S B 0.73 -0.61 3.74 4.61 4.72 4.76 5.24 79 S B 0.74 -0.62 3.67 4.46 4.66 4.85 5.10 80 S B 0.75 -0.59 3.67 4.45 4.66 4.76 5.07 81 S B 0.76 -0.48 3.68 4.29 4.70 5.03 5.12 82 S B 0.76 -0.34 3.72 4.30 4.76 5.02 5.13 83 S B 0.77 -0.39 3.62 4.10 4.70 5.10 5.21 84 S E 0.76 -0.32 3.59 4.09 4.73 5.07 5.24 85 S B 0.76 -0.12 3.61 4.14 4.76 5.31 5.49 86 S E 0.76 0.05 3.60 4.14 4.81 5.35 5.49 87 S B 0.75 -0.13 3.58 4.22 4.87 5.59 5.75 88 S E 0.73 -0.10 3.60 4.29 4.96 5.63 5.80 89 S B 0.69 -0.05 3.67 4.45 5.09 5.89 6.11 90 S E 0.63 0.09 3.80 4.68 5.29 6.23 6.30 91 S B 0.64 0.10 3.92 4.92 5.49 6.63 6.68 92 S E 0.65 0.00 3.81 4.84 5.49 6.82 6.79 93 S B 0.64 -0.11 3.90 4.97 5.62 6.95 6.93 94 C B 0.66 0.11 3.97 5.14 5.79 7.43 7.35 95 C B 0.67 0.32 4.10 5.31 5.83 7.35 7.38 96 C E 0.69 0.26 3.97 5.14 5.67 7.22 7.23 97 S E 0.69 0.21 3.81 5.07 5.38 6.79 6.82 98 S E 0.69 0.25 3.74 5.30 5.28 6.68 6.65 99 S B 0.77 0.07 3.54 5.58 5.00 6.21 6.23 100 S E 0.79 -0.05 3.50 5.21 4.97 6.16 6.09 101 S E 0.78 -0.04 3.52 5.02 4.91 5.99 5.95 102 S E 0.77 -0.01 3.60 5.18 4.97 5.86 5.82 103 S B 0.77 -0.02 3.60 5.28 4.91 5.72 5.69 104 S E 0.77 0.16 3.66 5.22 4.95 5.65 5.53 105 S E 0.77 0.14 3.67 5.38 4.90 5.43 5.32 106 S E 0.77 0.14 3.81 5.34 5.03 5.32 5.27 107 C E 0.77 0.07 3.99 5.64 5.18 5.50 5.35 108 C B 0.76 -0.07 4.15 5.90 5.27 5.40 5.47 109 C E 0.77 0.05 4.15 5.92 5.31 5.49 5.52 110 H E 0.74 0.19 4.17 5.88 5.29 5.55 5.57 111 H E 0.74 0.18 4.18 5.95 5.36 5.69 5.75 112 H B 0.73 -0.00 4.19 5.94 5.33 5.53 5.74 113 H B 0.71 -0.25 4.21 5.83 5.27 5.35 5.71 114 H E 0.76 -0.11 4.14 5.78 5.25 5.47 5.75 115 H E 0.76 -0.06 4.16 5.85 5.33 5.60 5.95 116 H B 0.77 -0.20 4.16 5.75 5.26 5.36 5.90 117 H B 0.78 -0.27 4.12 5.64 5.22 5.29 5.89 118 H E 0.78 -0.06 4.12 5.69 5.32 5.59 6.10 119 H E 0.80 -0.07 4.10 5.70 5.34 5.67 6.22 120 H B 0.80 -0.21 4.10 5.61 5.30 5.63 6.23 121 H E 0.79 0.01 4.11 5.61 5.36 5.78 6.35 122 C E 0.82 0.08 3.99 5.32 5.36 5.96 6.53 123 C E 0.84 0.03 3.97 5.35 5.42 6.16 6.68 124 C E 0.84 0.15 3.95 5.25 5.61 6.20 6.67 125 C E 0.71 0.11 4.09 5.46 5.75 6.45 6.60 126 C E 0.49 0.29 4.53 5.95 7.08 7.12 6.86 127 C E 0.34 0.31 4.79 6.34 8.29 6.79 6.79 128 C E 0.42 0.25 4.66 6.27 10.83 7.54 9.26 129 C E 0.60 0.18 4.43 6.03 11.20 7.48 9.46 130 C E 0.71 -0.01 4.31 5.82 12.47 7.42 10.80 131 C B 0.71 -0.10 4.28 5.75 11.33 7.62 10.04 132 C B 0.76 -0.05 4.11 5.83 12.32 8.12 10.88 133 C B 0.80 -0.00 4.02 5.67 12.15 8.34 10.94 134 C B 0.81 -0.03 3.94 5.80 10.04 7.09 9.42 135 C B 0.78 0.10 4.13 5.58 10.30 7.88 9.43 136 C B 0.74 0.18 4.17 6.16 8.78 7.09 8.21 137 C B 0.74 0.30 4.18 6.40 8.15 7.46 8.17 138 C B 0.71 0.24 4.00 6.19 7.08 6.30 6.51 139 C B 0.65 0.32 4.13 5.80 7.11 6.50 6.95 140 C B 0.66 0.22 4.69 5.53 6.62 6.20 7.03 141 C E 0.51 0.14 5.32 5.85 6.57 6.82 7.19 142 C E 0.66 0.26 5.62 5.53 5.70 6.20 6.53 143 C E 0.62 0.29 5.53 5.42 5.51 5.93 6.27 144 C E 0.59 0.35 6.18 5.47 5.54 6.00 6.37 145 C E 0.78 0.48 5.37 5.11 5.28 5.56 6.02 146 S E 0.80 0.34 4.74 5.06 5.00 5.37 5.64 147 S E 0.79 0.14 4.14 5.06 5.01 5.30 5.70 148 S E 0.78 -0.05 3.73 4.99 4.95 5.10 5.50 149 S E 0.79 -0.29 3.64 4.87 4.84 4.96 5.47 150 S B 0.82 -0.57 3.50 4.72 4.69 4.76 5.19 151 S B 0.84 -0.82 3.48 4.58 4.63 4.71 5.24 152 S B 0.84 -0.84 3.47 4.59 4.59 4.64 5.12 153 S B 0.85 -0.79 3.40 4.51 4.50 4.69 5.17 154 S B 0.85 -0.79 3.41 4.46 4.49 4.60 5.16 155 S E 0.86 -0.64 3.52 4.63 4.57 4.97 5.34 156 C E 0.86 -0.46 3.81 5.21 4.82 4.98 5.55 157 C E 0.84 -0.41 3.94 7.36 4.89 5.13 5.51 158 C E 0.84 -0.42 3.97 8.17 4.89 5.08 5.45 159 S B 0.82 -0.49 3.73 8.50 4.66 5.07 5.05 160 S E 0.82 -0.21 3.62 10.08 4.55 5.01 4.88 161 S B 0.82 -0.47 3.57 11.35 4.50 4.95 4.73 162 C B 0.80 -0.50 3.81 14.47 4.79 5.42 5.05 163 C B 0.82 -0.61 3.90 15.55 4.85 5.33 5.09 164 C B 0.84 -0.65 3.88 18.24 4.91 5.72 5.23 165 C E 0.85 -0.38 3.88 18.84 5.00 5.89 5.35 166 C E 0.85 -0.21 3.88 17.11 4.97 5.74 5.27 167 S E 0.86 -0.23 3.73 16.13 4.85 5.53 5.13 168 S B 0.86 -0.51 3.52 13.94 4.57 5.12 4.79 169 C B 0.86 -0.39 3.80 14.51 4.89 5.63 5.13 170 C B 0.86 -0.26 3.87 15.07 4.96 5.83 5.40 171 C E 0.86 -0.09 3.90 16.65 5.10 6.24 5.70 172 C E 0.87 -0.07 3.86 15.85 5.01 6.00 5.53 173 C B 0.87 -0.11 3.87 14.33 5.04 6.00 5.43 174 C E 0.89 0.17 3.91 15.63 5.23 6.39 5.73 175 C E 0.88 0.21 3.96 15.71 5.32 6.61 5.86 176 C B 0.86 0.05 3.98 14.25 5.18 6.29 5.67 177 C E 0.86 0.08 3.88 13.02 5.02 5.98 5.38 178 C B 0.85 -0.04 3.96 12.23 5.06 5.79 5.30 179 C E 0.87 0.37 3.94 12.52 5.16 6.01 5.43 180 C E 0.56 0.60 4.39 12.68 5.57 6.33 5.85 181 C E 0.47 0.51 4.55 12.49 5.69 6.46 6.00 182 C E 0.48 0.50 4.53 11.46 5.61 6.26 5.95 183 C E 0.51 0.38 4.42 11.17 5.55 6.23 5.98 184 C E 0.51 0.20 4.45 9.16 5.60 6.28 6.01 185 C E 0.85 0.29 3.95 7.59 4.98 5.43 5.27 186 C E 0.92 0.10 3.84 4.72 4.88 5.33 5.17 187 C B 0.92 -0.21 3.78 4.65 4.78 5.14 4.98 188 C B 0.90 -0.31 3.93 4.66 4.92 5.30 5.11 189 C E 0.89 -0.14 4.01 4.85 5.10 5.66 5.32 190 C B 0.91 -0.25 3.77 4.62 4.87 5.59 5.19 191 C E 0.92 -0.12 5.91 4.60 5.00 6.00 5.49 192 C B 0.92 -0.08 6.94 4.61 5.05 5.92 5.51 193 C E 0.91 0.08 7.69 4.61 5.11 5.87 5.43 194 C B 0.90 -0.03 7.76 4.57 4.99 5.51 5.29 195 C B 0.90 -0.25 8.33 4.53 4.95 5.31 5.27 196 S B 0.89 -0.48 7.44 4.13 4.49 4.84 4.70 197 S B 0.89 -0.63 7.49 4.06 4.39 4.64 4.64 198 S B 0.89 -0.51 6.89 4.16 4.50 4.53 4.82 199 S B 0.88 -0.30 6.59 4.28 4.60 4.58 4.98 200 C E 0.88 0.10 5.79 4.55 4.85 4.80 5.38 201 C E 0.91 0.39 5.39 4.42 4.88 5.02 5.41 202 C E 0.90 0.73 5.73 4.35 4.92 5.18 5.38 203 C E 0.86 0.69 5.00 6.46 4.99 5.41 5.53 204 C E 0.67 0.67 5.24 7.53 5.18 5.52 5.61 205 C E 0.78 0.68 4.12 7.88 5.10 5.55 5.68 206 C B 0.81 0.35 4.05 7.01 4.96 5.22 5.53 207 C E 0.86 0.23 4.01 7.12 4.84 5.04 5.24 208 C B 0.88 0.03 3.98 6.54 4.82 5.10 5.21 209 C E 0.89 0.16 4.00 7.56 4.88 5.10 5.40 210 C E 0.82 0.06 4.09 7.27 4.89 4.92 5.32 211 C E 0.80 0.14 4.01 5.88 4.85 4.95 5.34 212 S E 0.80 0.11 3.74 5.03 4.66 4.73 5.29 213 S E 0.81 0.16 3.69 4.51 4.69 5.03 5.42 214 S E 0.80 0.12 3.68 4.49 4.67 4.89 5.39 215 S E 0.82 -0.00 3.72 4.50 4.78 5.13 5.58 216 S B 0.80 -0.34 3.72 4.57 4.67 4.95 5.36 217 S E 0.81 -0.41 3.58 4.38 4.52 4.84 5.23 218 S E 0.80 -0.44 3.55 4.41 4.45 5.10 5.15 219 S B 0.80 -0.37 3.60 4.45 4.42 5.14 5.09 220 S B 0.81 -0.20 3.62 4.62 4.54 5.58 5.34 221 S E 0.82 0.03 3.70 4.66 4.67 5.87 5.57 222 C E 0.85 0.09 3.93 4.82 5.06 6.54 6.14 223 C E 0.85 0.15 3.97 4.74 5.12 6.68 6.19 224 C E 0.85 0.04 3.97 4.66 4.96 6.35 5.89 225 C B 0.85 -0.19 3.95 4.74 4.78 5.84 5.56 226 S B 0.84 -0.37 3.77 4.72 4.47 5.55 5.09 227 S B 0.86 -0.50 3.63 4.63 4.28 4.99 4.77 228 S B 0.87 -0.62 3.56 4.63 4.22 4.63 4.70 229 S B 0.88 -0.54 3.53 4.56 4.20 4.30 4.66 230 S B 0.88 -0.43 3.62 4.61 4.34 4.26 4.83 231 C E 0.88 -0.15 3.92 4.80 4.77 4.67 5.43 232 C E 0.87 -0.18 4.00 4.91 4.85 4.73 5.49 233 C E 0.88 -0.23 3.97 4.95 4.74 4.58 5.31 234 C E 0.87 -0.20 3.96 4.89 4.61 4.59 5.04 235 C B 0.87 -0.06 3.96 5.34 4.54 4.67 4.88 236 C B 0.87 0.01 3.96 5.60 4.53 4.98 4.84 237 C E 0.85 0.02 4.09 5.71 4.69 5.47 5.09 238 C B 0.85 0.01 4.09 6.17 4.77 5.77 5.28 239 C E 0.86 0.26 4.08 6.62 4.85 6.11 5.43 240 C E 0.86 0.08 4.09 7.55 4.93 6.34 5.56 241 C B 0.84 -0.24 6.01 7.84 4.88 6.10 5.43 242 C B 0.80 -0.36 7.40 8.65 5.05 6.32 5.65 243 C B 0.78 -0.49 8.28 8.98 5.21 6.41 5.81 244 C B 0.78 -0.54 8.02 9.00 5.05 6.16 5.55 245 C B 0.78 -0.47 8.71 10.05 5.05 6.03 5.53 246 C B 0.77 -0.47 7.45 9.95 5.00 5.60 5.35 247 C B 0.81 -0.33 6.27 11.26 4.94 5.50 5.28 248 C E 0.85 -0.09 4.10 11.34 4.99 5.77 5.48 249 C E 0.86 -0.13 4.09 9.71 4.98 5.68 5.51 250 C E 0.86 -0.31 3.96 8.79 4.92 5.98 5.50 251 C B 0.86 -0.50 3.92 8.01 4.79 5.72 5.30 252 S B 0.85 -0.60 3.64 6.74 4.52 5.54 5.00 253 S B 0.85 -0.53 3.57 6.02 4.41 5.40 4.81 254 C B 0.86 -0.53 3.82 5.83 4.63 5.55 5.01 255 C E 0.86 -0.34 3.87 6.09 4.75 5.82 5.19 256 C E 0.86 -0.33 3.92 5.93 4.76 5.66 5.16 257 C B 0.86 -0.50 3.88 5.80 4.75 5.61 5.13 258 C B 0.87 -0.45 3.65 5.15 4.46 4.96 4.75 259 S B 0.86 -0.65 3.43 4.52 4.24 4.81 4.54 260 S B 0.89 -0.66 3.44 4.51 4.27 4.72 4.66 261 S E 0.89 -0.47 3.38 4.53 4.32 5.07 4.86 262 S B 0.88 -0.34 3.57 4.57 4.59 5.41 5.29 263 C E 0.89 0.00 3.62 4.65 4.79 5.91 5.66 264 C E 0.90 0.16 3.78 4.79 4.97 6.34 5.88 265 C E 0.90 0.40 3.83 4.70 4.86 6.12 5.62 266 C E 0.89 0.49 3.87 4.63 4.99 6.45 5.85 267 C E 0.89 0.20 3.90 4.68 4.96 6.39 5.72 268 C E 0.89 0.04 3.92 4.58 5.14 6.82 6.02 269 C E 0.89 0.18 3.94 4.58 5.13 6.84 5.96 270 C E 0.88 0.15 3.99 4.54 5.16 6.69 5.91 271 C B 0.88 -0.05 3.98 4.54 5.06 6.57 5.71 272 C E 0.89 0.13 3.98 4.62 5.17 6.84 5.90 273 C E 0.87 0.45 4.08 4.74 5.21 6.72 5.83 274 C E 0.86 0.43 4.07 4.83 5.23 6.89 5.91 275 C B 0.86 0.11 4.03 4.73 5.05 6.49 5.61 276 S E 0.85 -0.01 3.76 4.44 4.64 5.66 5.08 277 S B 0.87 -0.33 3.52 4.37 4.30 5.09 4.63 278 S E 0.87 -0.31 3.55 4.41 4.27 4.96 4.63 279 S B 0.86 -0.32 3.63 4.47 4.36 4.81 4.78 280 C E 0.86 -0.19 3.75 4.73 4.47 4.58 4.95 281 C E 0.77 -0.14 3.99 4.93 4.79 5.15 5.46 282 C E 0.76 -0.15 4.14 5.06 5.05 5.37 5.86 283 C E 0.75 -0.09 4.16 4.98 5.11 5.64 5.98 284 C B 0.74 -0.30 4.16 4.87 4.96 5.30 5.64 285 H E 0.75 -0.16 4.09 4.90 4.90 5.13 5.58 286 H E 0.74 -0.23 4.07 6.95 5.01 5.53 5.87 287 H B 0.73 -0.42 7.43 7.11 5.04 5.64 5.85 288 H E 0.71 -0.59 8.40 5.97 5.00 5.21 5.64 289 H E 0.73 -0.61 9.02 6.13 5.11 5.32 5.87 290 H B 0.71 -0.62 9.36 6.93 5.26 5.72 6.11 291 H B 0.69 -0.63 10.48 6.83 5.16 5.49 5.85 292 H E 0.69 -0.51 10.81 7.28 5.16 5.24 5.82 293 H E 0.71 -0.39 10.77 5.78 5.30 5.58 6.12 294 H E 0.71 -0.42 10.49 5.32 5.27 5.64 6.05 295 H E 0.71 -0.47 10.80 5.34 5.16 5.28 5.79 296 H B 0.69 -0.59 10.94 5.34 5.32 5.45 6.08 297 H E 0.69 -0.48 10.24 5.40 5.45 5.88 6.30 298 H E 0.69 -0.35 10.33 5.48 5.35 5.69 6.07 299 H B 0.69 -0.49 10.17 5.49 5.33 5.48 6.03 300 H E 0.69 -0.44 10.76 5.50 5.52 5.83 6.40 301 H E 0.68 -0.50 10.63 5.41 5.63 6.03 6.49 302 H B 0.68 -0.68 10.69 5.42 5.51 5.70 6.23 303 H E 0.68 -0.48 11.10 5.51 5.62 5.83 6.44 304 H E 0.71 -0.29 11.51 5.37 5.69 6.13 6.63 305 H B 0.71 -0.53 10.76 5.31 5.62 6.03 6.48 306 H B 0.71 -0.61 9.92 5.39 5.55 5.76 6.33 307 H E 0.71 -0.38 9.19 5.43 5.75 6.15 6.68 308 H E 0.73 -0.36 6.39 5.28 5.79 6.34 6.77 309 H B 0.74 -0.39 4.16 5.21 5.57 5.92 6.40 310 H E 0.77 -0.09 4.14 5.26 5.58 5.89 6.45 311 C E 0.78 0.12 4.28 5.29 5.92 6.40 6.95 312 C E 0.79 0.06 4.19 5.16 5.89 6.44 6.91 313 C E 0.80 0.06 4.10 5.10 5.67 6.07 6.54 314 C E 0.79 -0.16 4.05 5.29 5.60 6.09 6.45 315 C B 0.78 -0.44 4.00 5.19 5.38 5.78 6.12 316 C E 0.76 -0.53 4.14 6.38 5.57 6.20 6.38 317 H E 0.75 -0.49 4.12 5.54 5.41 6.14 6.14 318 H E 0.73 -0.56 4.14 6.04 5.50 6.41 6.35 319 H B 0.73 -0.56 4.14 6.02 5.41 6.08 6.19 320 H B 0.73 -0.71 4.14 5.57 5.22 5.71 5.84 321 H B 0.73 -0.73 4.16 4.97 5.18 5.81 5.83 322 H B 0.73 -0.65 4.17 4.85 5.17 5.58 5.80 323 H B 0.75 -0.69 4.10 4.80 4.95 5.19 5.43 324 C B 0.78 -0.48 4.09 4.85 4.85 5.21 5.30 325 C B 0.79 -0.35 4.07 4.68 4.74 5.08 5.12 326 C E 0.79 -0.08 4.11 4.65 4.77 5.13 5.20 327 C E 0.78 -0.05 4.13 4.65 4.72 5.21 5.09 328 C E 0.76 -0.07 4.19 4.64 4.77 5.60 5.17 329 C B 0.77 -0.19 4.18 4.58 4.74 5.62 5.16 330 C E 0.77 -0.19 4.25 6.90 4.81 5.59 5.24 331 C B 0.75 -0.40 4.26 8.70 4.81 5.34 5.15 332 C B 0.75 -0.58 4.26 9.68 4.83 5.27 5.16 333 S B 0.75 -0.69 3.90 9.43 4.50 5.14 4.91 334 S B 0.76 -0.85 3.85 9.04 4.53 5.03 4.95 335 S B 0.77 -0.78 3.82 7.09 4.61 5.24 5.11 336 S B 0.78 -0.78 3.80 5.01 4.72 5.31 5.24 337 S B 0.77 -0.47 3.97 4.33 4.88 5.63 5.42 338 C E 0.77 -0.09 4.29 4.56 5.26 5.90 5.77 339 C E 0.74 -0.19 4.36 4.56 5.43 5.90 5.97 340 S E 0.75 -0.44 4.02 4.36 4.97 5.32 5.40 341 S B 0.75 -0.72 3.84 4.28 4.73 5.04 5.15 342 S E 0.75 -0.67 3.81 4.36 4.56 4.90 4.91 343 S E 0.75 -0.64 3.81 4.47 4.49 4.97 4.83 344 S B 0.75 -0.61 3.81 4.42 4.44 5.20 4.81 345 S E 0.75 -0.55 3.82 4.51 4.42 5.27 4.82 346 S B 0.75 -0.69 3.80 4.60 4.43 5.45 4.89 347 S E 0.75 -0.69 4.33 4.59 4.39 5.53 4.90 348 S B 0.74 -0.77 4.63 4.75 4.38 5.46 4.85 349 S E 0.74 -0.61 4.97 4.70 4.45 5.80 5.04 350 S E 0.73 -0.54 5.06 4.83 4.48 5.75 5.05 351 S B 0.73 -0.62 4.77 4.76 4.63 6.04 5.33 352 S E 0.74 -0.56 4.08 5.07 4.93 6.39 5.72 353 C E 0.73 -0.40 4.17 5.05 5.14 6.87 6.09 354 C E 0.73 -0.26 4.34 5.25 5.35 7.00 6.34 355 C E 0.75 -0.18 4.40 5.35 5.52 7.38 6.65 356 C E 0.76 -0.04 4.34 5.21 5.34 7.16 6.38 357 C B 0.76 -0.04 4.19 5.04 5.15 6.90 6.12 358 C B 0.76 -0.09 4.20 5.00 5.35 7.24 6.45 359 C E 0.74 0.12 4.25 4.97 5.57 7.82 6.82 360 C E 0.77 0.32 4.27 4.84 5.71 7.98 7.05 361 C E 0.77 0.38 4.17 4.76 5.69 7.89 7.03 362 C E 0.76 0.28 4.17 4.72 5.57 7.56 6.78 363 S E 0.73 0.10 4.05 4.52 5.33 7.35 6.46 364 S E 0.76 0.02 3.99 4.39 5.09 6.79 6.06 365 S E 0.76 0.26 3.97 4.47 5.02 6.90 6.07 366 C E 0.74 0.32 4.06 4.45 4.98 6.61 5.82 367 C E 0.76 0.29 4.16 4.60 5.11 6.92 6.01 368 C E 0.76 0.31 4.13 4.56 5.24 7.33 6.32 369 S E 0.77 0.37 3.93 4.38 5.11 7.17 6.19 370 S B 0.75 0.24 3.85 4.40 5.06 7.06 6.18 371 C E 0.75 0.37 4.02 4.49 5.15 6.80 6.05 372 C E 0.75 0.40 4.03 4.54 5.26 6.94 6.21 373 C E 0.77 0.11 4.01 4.56 5.27 6.73 6.15 374 C B 0.77 0.07 4.08 4.58 5.37 6.62 6.19 375 C E 0.76 0.13 4.08 4.67 5.52 6.88 6.42 376 C B 0.76 0.07 4.08 4.65 5.51 6.91 6.46 377 C E 0.77 -0.12 4.10 4.67 5.33 6.47 6.13 378 S B 0.76 -0.45 3.87 4.45 4.93 5.97 5.65 379 S B 0.76 -0.46 3.83 4.42 4.72 5.51 5.32 380 C B 0.74 -0.42 4.20 4.91 5.07 5.80 5.64 381 C B 0.74 -0.40 4.20 6.20 5.24 6.11 5.94 382 S B 0.76 -0.53 3.86 5.23 4.91 5.93 5.70 383 S B 0.76 -0.56 3.78 5.48 4.99 6.28 5.90 384 S E 0.76 -0.47 3.92 5.53 5.26 6.84 6.32 385 C B 0.77 -0.31 4.20 6.32 5.71 7.39 6.89 386 C E 0.77 -0.09 4.27 7.34 5.94 7.83 7.25 387 C E 0.77 -0.07 4.26 7.83 5.99 8.21 7.34 388 C B 0.73 -0.43 6.36 7.62 5.81 7.82 7.23 389 S B 0.73 -0.62 5.42 8.04 5.56 7.20 6.99 390 S B 0.74 -0.70 5.65 7.27 5.22 6.88 6.93 391 S B 0.70 -0.58 6.56 7.62 5.32 6.86 6.55 392 S B 0.76 -0.79 6.19 7.43 5.26 6.62 6.39 393 C B 0.76 -0.56 4.30 7.36 5.77 6.38 6.61 394 H B 0.74 -0.54 4.25 8.08 5.64 6.74 6.82 395 H E 0.74 -0.40 4.22 8.70 5.53 6.89 6.65 396 H E 0.73 -0.37 4.38 7.49 5.55 6.72 6.62 397 H E 0.73 -0.48 4.40 7.53 5.36 6.27 6.29 398 H E 0.73 -0.52 4.34 8.09 5.29 6.19 6.24 399 H B 0.73 -0.59 4.33 7.69 5.10 5.77 5.88 400 H E 0.73 -0.44 4.34 7.36 5.11 6.04 5.92 401 H E 0.73 -0.44 4.84 6.34 5.24 6.41 6.20 402 H B 0.73 -0.51 6.17 5.94 5.13 6.05 6.00 403 H B 0.73 -0.54 8.56 6.26 5.00 5.88 5.72 404 H E 0.73 -0.40 10.62 6.02 5.11 6.29 5.97 405 H E 0.73 -0.47 11.67 5.87 5.13 6.24 6.04 406 H B 0.70 -0.42 11.72 5.66 4.96 5.80 5.68 407 H E 0.70 -0.17 13.38 4.98 4.98 6.06 5.70 408 H E 0.74 0.03 12.93 5.05 5.04 6.27 5.91 409 C E 0.74 0.16 11.23 5.07 5.05 5.88 5.85 410 C B 0.77 0.18 9.17 5.05 4.85 5.70 5.48 411 C B 0.75 0.23 8.12 5.14 4.98 5.84 5.63 412 C E 0.76 0.32 9.25 5.04 4.94 5.80 5.46 413 C B 0.76 -0.01 9.33 4.93 4.90 5.58 5.32 414 C E 0.63 0.10 9.64 5.15 5.11 6.12 5.61 415 C B 0.62 -0.02 9.39 5.07 5.24 6.25 5.69 416 C B 0.62 0.03 9.34 5.02 5.24 6.22 5.72 417 C E 0.58 0.11 9.03 4.99 5.42 6.68 6.09 418 C B 0.56 0.22 9.58 5.08 5.55 6.80 6.19 419 C E 0.45 0.05 9.86 5.20 6.02 7.28 6.47 420 H E 0.33 0.25 11.31 5.61 8.47 8.61 7.93 421 H E 0.31 0.26 12.06 5.60 9.97 9.37 8.54 422 H E 0.25 -0.03 12.58 5.58 10.49 10.33 9.34 423 H B 0.26 -0.22 14.00 5.41 10.41 11.61 8.71 424 C B 0.27 -0.17 16.40 5.38 11.39 12.67 10.32 425 C E 0.30 0.13 18.05 5.32 13.13 14.97 12.50 426 C E 0.31 0.37 20.49 5.34 15.11 16.34 14.85 427 C E 0.31 0.20 20.65 5.34 15.21 16.45 15.21 428 C E 0.31 0.08 20.09 5.28 14.20 16.28 14.98 429 C E 0.31 -0.11 19.39 5.25 13.60 15.72 14.72 430 C E 0.31 -0.16 18.34 5.21 12.82 15.58 15.65 431 C E 0.30 -0.19 17.32 5.26 13.63 15.64 17.19 432 S E 0.30 -0.32 16.07 5.33 14.19 16.40 18.53 433 S B 0.30 -0.64 14.30 5.28 14.93 15.56 18.95 434 S B 0.30 -0.58 12.32 5.37 15.40 15.60 17.85 435 S E 0.30 -0.46 10.98 5.43 16.07 15.27 18.32 436 C B 0.30 -0.45 9.68 5.54 16.51 14.17 16.91 437 C B 0.30 -0.29 8.57 5.72 17.19 14.67 17.24 438 C E 0.31 -0.18 8.26 5.80 17.68 14.57 16.45 439 C B 0.31 -0.16 7.92 5.94 19.60 15.84 17.86 440 C E 0.30 -0.07 8.03 6.04 20.33 16.03 18.32 441 C E 0.29 0.12 7.16 6.15 20.51 15.76 17.51 442 C E 0.29 0.20 6.85 6.20 20.90 16.10 18.65 443 C E 0.30 0.28 6.87 6.24 20.94 16.45 18.28 444 C B 0.29 0.01 5.26 6.20 19.95 17.48 17.44 445 S B 0.27 -0.14 5.14 5.97 17.95 17.74 14.98 446 S E 0.27 -0.23 5.09 5.84 16.64 17.94 13.68 447 S B 0.23 -0.33 5.25 5.88 15.62 17.72 12.17 448 S B 0.24 -0.55 5.16 5.82 14.97 18.22 11.57 449 S B 0.26 -0.71 5.12 5.77 15.27 18.80 12.36 450 C B 0.26 -0.66 5.17 5.96 16.58 20.33 14.97 451 C B 0.26 -0.64 5.25 5.89 16.38 20.82 15.53 452 C B 0.27 -0.57 5.27 5.93 17.67 21.11 17.64 453 C E 0.27 -0.41 5.37 6.07 17.89 19.70 17.37 454 H B 0.22 -0.37 5.43 6.42 17.70 18.65 16.47 455 H E 0.22 -0.42 5.43 8.22 16.96 19.00 17.52 456 H B 0.23 -0.57 5.43 7.11 16.50 17.80 17.48 457 H B 0.24 -0.74 5.41 6.63 17.35 15.96 16.16 458 H B 0.26 -0.87 5.34 6.34 18.12 15.93 16.11 459 H B 0.26 -0.85 5.35 5.76 16.75 16.08 16.88 460 H B 0.25 -0.82 5.45 5.83 17.02 14.71 16.25 461 H B 0.25 -0.89 5.46 5.87 19.22 13.75 15.23 462 H B 0.25 -0.91 5.48 5.82 19.40 14.20 15.22 463 H B 0.26 -0.88 5.54 5.87 18.61 14.44 16.24 464 H B 0.26 -0.85 5.55 5.90 18.96 13.37 15.66 465 H B 0.26 -0.82 8.39 5.89 19.02 13.03 15.26 466 H B 0.26 -0.87 8.76 5.88 18.28 14.37 15.27 467 H B 0.26 -0.90 8.49 5.88 17.86 14.44 14.92 468 H B 0.26 -0.91 6.13 5.93 17.08 13.75 16.09 469 H B 0.26 -0.98 5.76 5.95 16.66 14.23 14.32 470 H B 0.26 -0.94 5.49 6.01 15.61 14.32 11.31 471 H B 0.26 -0.89 5.50 5.94 14.83 14.23 12.55 472 H B 0.27 -0.87 5.40 5.93 13.63 14.64 13.99 473 H B 0.27 -0.82 5.38 5.91 12.99 14.79 11.64 474 H B 0.27 -0.79 5.39 5.95 12.91 15.13 10.14 475 H B 0.27 -0.73 5.39 5.97 13.10 15.78 12.12 476 H B 0.26 -0.55 5.39 5.99 13.41 16.12 13.64 477 H B 0.26 -0.52 5.37 6.05 13.68 16.18 12.43 478 H B 0.26 -0.27 5.44 6.02 14.71 17.64 12.13 479 C B 0.30 0.11 7.22 5.99 15.64 18.52 14.32 480 C E 0.30 0.12 7.88 6.06 15.57 17.70 14.96 481 C B 0.30 -0.05 8.07 6.07 15.56 17.81 16.44 482 C E 0.30 0.18 8.50 6.03 16.75 18.06 17.72 483 C E 0.30 0.23 9.04 6.11 17.47 18.45 19.51 484 C E 0.31 0.69 10.44 6.17 19.30 19.48 21.51 485 C E 0.31 0.60 10.28 6.11 19.35 18.96 21.57 486 C E 0.31 0.41 10.65 6.27 19.96 18.43 22.67 487 C E 0.31 0.44 9.42 6.26 20.11 17.69 22.21 488 C E 0.31 0.56 9.06 6.33 20.78 18.03 21.37 489 C E 0.31 0.64 8.88 6.42 21.81 18.09 20.17 490 C E 0.31 0.72 8.27 6.55 23.14 19.69 20.72 491 C E 0.30 0.65 8.61 6.60 24.01 20.17 20.69 492 C E 0.30 0.86 8.53 6.71 25.20 21.98 22.25 493 C E 0.29 0.58 7.04 6.78 23.80 23.06 21.35 494 C E 0.29 0.46 6.49 6.69 22.31 22.06 18.90 495 C E 0.29 0.32 6.06 6.64 21.04 21.58 18.38 496 C E 0.29 0.05 5.68 6.48 19.64 20.33 16.72 497 S E 0.27 -0.09 5.29 6.28 17.79 18.89 16.09 498 S B 0.27 -0.11 5.35 6.22 15.48 18.01 16.69 499 S E 0.27 -0.02 5.38 6.18 14.56 17.29 16.85 500 S B 0.27 -0.09 5.41 6.12 14.39 16.94 18.93 501 C E 0.27 -0.03 5.40 6.06 15.65 16.83 19.11 502 C B 0.25 0.19 5.65 6.31 17.65 17.48 22.00 503 C E 0.25 0.74 5.71 6.28 20.19 19.07 23.48 504 C E 0.27 1.00 5.68 6.20 20.53 18.01 23.74 505 C E 0.29 0.75 5.63 6.13 18.61 16.31 22.47 506 C E 0.27 0.38 5.58 6.15 17.33 13.88 21.03 507 C E 0.27 0.11 5.18 5.88 15.44 12.03 18.64 508 C B 0.27 -0.01 5.42 6.25 14.93 11.16 18.33 509 C E 0.27 0.02 5.47 7.54 15.64 12.62 16.64 510 C B 0.26 -0.07 5.50 8.08 16.20 13.81 15.23 511 H B 0.24 0.07 5.60 9.55 16.63 13.95 16.15 512 H E 0.24 0.03 5.53 10.53 17.18 16.06 16.17 513 H B 0.24 0.10 5.49 12.15 18.13 17.69 16.95 514 C B 0.24 0.20 5.26 12.72 18.50 19.21 17.68 515 C B 0.25 0.26 5.36 14.09 19.28 21.54 19.08 516 C E 0.26 0.68 5.42 15.41 20.67 22.85 21.09 517 C E 0.26 0.87 5.43 16.72 21.76 23.90 22.74 518 C E 0.29 0.89 7.86 17.83 22.20 23.87 23.74 519 C E 0.29 0.99 10.19 18.97 22.43 23.19 25.13 520 C E 0.29 1.16 12.04 20.18 23.23 22.79 26.08 521 C E 0.29 1.58 13.78 21.22 23.95 23.39 26.92 522 C E 0.26 1.98 14.61 21.98 24.52 23.41 27.71 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).