%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.66 1.49 4.97 4.43 5.88 5.72 5.92 2 C E 0.67 0.69 5.09 4.44 5.95 5.68 5.90 3 C B 0.80 -0.12 4.67 4.11 5.56 5.33 5.41 4 S B 0.80 -0.66 3.77 3.83 5.30 5.18 5.13 5 S B 0.80 -0.85 3.74 3.78 5.22 5.10 4.92 6 S B 0.84 -0.94 3.44 3.65 5.04 4.94 4.74 7 C B 0.86 -0.85 3.72 3.85 5.30 5.21 4.92 8 C B 0.62 -0.76 4.22 4.35 5.89 5.73 5.46 9 C B 0.63 -0.43 4.56 4.43 5.92 5.77 5.52 10 H E 0.63 -0.21 5.35 5.70 6.12 5.90 5.67 11 H E 0.63 -0.04 5.25 5.41 6.22 5.93 5.82 12 H E 0.87 0.12 5.54 4.85 5.72 5.45 5.26 13 H E 0.59 -0.04 6.06 4.97 6.08 5.85 5.77 14 H E 0.59 -0.19 4.76 4.52 5.93 5.78 5.66 15 H E 0.88 -0.23 3.26 3.94 5.27 5.14 5.12 16 H E 0.88 -0.34 3.60 3.95 5.29 5.16 5.15 17 H E 0.88 -0.52 2.58 3.90 5.31 5.12 5.28 18 H E 0.88 -0.51 2.50 3.89 5.23 5.07 5.22 19 H E 0.88 -0.35 2.48 3.90 5.39 5.12 5.38 20 H E 0.88 -0.34 2.56 3.92 5.43 5.17 5.42 21 H B 0.88 -0.39 2.55 3.93 5.62 5.23 5.63 22 H E 0.88 -0.35 2.49 3.94 5.69 5.29 5.75 23 H E 0.88 -0.24 2.54 3.96 5.88 5.38 5.92 24 C B 0.87 -0.31 2.71 4.06 5.94 5.39 6.02 25 C B 0.87 -0.26 2.63 4.03 5.89 5.46 5.95 26 C E 0.87 -0.26 2.63 4.06 5.89 6.80 6.72 27 C E 0.85 -0.22 2.60 4.10 6.76 7.99 6.71 28 C E 0.85 -0.21 2.49 4.02 6.68 9.80 7.04 29 S B 0.86 -0.38 2.28 3.81 6.27 8.24 6.73 30 S E 0.86 -0.45 2.20 3.76 8.55 9.44 8.07 31 S B 0.86 -0.52 2.19 3.73 9.40 8.67 8.10 32 S B 0.86 -0.54 2.25 3.66 9.49 8.82 9.31 33 S B 0.86 -0.53 2.27 3.76 10.48 10.05 9.94 34 C E 0.88 -0.46 2.46 3.90 9.18 11.69 10.09 35 C E 0.89 -0.46 2.46 3.89 7.34 13.20 8.82 36 C E 0.89 -0.33 3.18 3.88 7.20 13.97 8.23 37 H E 0.67 -0.35 3.48 4.30 8.11 13.98 8.71 38 H B 0.89 -0.50 4.18 3.87 6.98 12.72 8.42 39 H B 0.89 -0.66 4.15 3.87 6.52 12.25 8.28 40 H B 0.89 -0.75 3.91 3.86 7.30 11.95 8.46 41 H B 0.89 -0.73 3.97 3.88 7.60 12.63 10.16 42 H B 0.88 -0.66 4.19 3.92 6.96 13.71 11.40 43 H B 0.88 -0.58 4.15 3.92 7.40 14.80 11.79 44 H B 0.89 -0.38 3.93 3.93 8.06 15.49 12.11 45 C B 0.88 -0.13 4.14 4.01 8.32 16.64 14.11 46 C E 0.88 0.28 3.98 4.04 8.38 16.99 16.08 47 C E 0.88 0.47 4.05 4.03 8.71 17.95 16.38 48 C E 0.88 0.46 4.28 3.99 8.91 19.22 17.87 49 C E 0.86 0.51 3.88 4.02 9.41 18.72 17.07 50 C E 0.88 0.45 3.72 3.97 8.76 17.90 16.34 51 C E 0.87 0.14 2.96 3.79 8.53 15.27 14.10 52 S E 0.87 -0.23 2.68 3.72 7.05 13.91 12.28 53 S B 0.87 -0.50 2.50 3.61 7.12 10.73 9.54 54 S B 0.87 -0.74 2.26 3.51 6.00 10.26 9.00 55 S B 0.87 -0.80 2.23 3.49 5.04 7.70 6.98 56 S B 0.87 -0.93 2.13 3.49 5.16 6.72 6.48 57 S B 0.87 -0.97 2.12 3.50 4.36 4.65 4.37 58 S B 0.87 -0.81 2.10 3.54 4.33 4.54 4.37 59 C B 0.87 -0.71 2.41 3.86 4.60 4.78 4.69 60 C E 0.87 -0.48 2.50 3.98 4.75 4.75 4.85 61 C E 0.87 -0.41 2.50 3.96 4.70 4.77 4.93 62 C B 0.87 -0.45 2.47 3.89 4.64 4.68 4.93 63 C E 0.87 -0.41 2.52 3.91 4.59 4.70 4.78 64 C E 0.87 -0.40 2.54 3.91 4.56 4.72 4.74 65 C E 0.87 -0.39 2.59 3.93 4.62 4.88 4.80 66 C B 0.87 -0.55 2.58 3.87 4.63 4.85 4.80 67 S B 0.87 -0.54 2.34 3.62 4.48 4.66 4.62 68 S B 0.87 -0.56 2.36 3.58 4.36 4.65 4.49 69 S B 0.86 -0.52 2.32 3.57 4.34 4.69 4.55 70 S E 0.87 -0.36 2.54 3.61 4.38 4.64 4.52 71 S B 0.87 -0.44 2.78 3.72 4.47 4.74 4.56 72 S B 0.87 -0.17 2.92 4.02 4.52 4.91 4.70 73 C B 0.86 -0.05 3.37 4.26 4.72 5.08 4.92 74 C B 0.86 -0.07 3.40 4.13 4.78 5.06 4.90 75 S B 0.86 -0.11 2.73 3.75 4.54 4.88 4.64 76 S B 0.86 -0.25 2.23 3.63 4.48 4.86 4.70 77 S E 0.86 -0.06 2.34 3.63 4.60 4.89 4.81 78 C B 0.85 -0.25 2.51 3.84 4.81 5.07 4.90 79 C E 0.85 -0.17 2.67 3.82 4.88 5.20 5.05 80 C B 0.85 -0.30 2.79 3.86 4.84 5.19 4.97 81 C E 0.85 -0.16 2.73 3.86 4.79 5.20 5.05 82 C E 0.85 -0.12 2.76 3.95 4.70 5.12 4.93 83 C E 0.86 -0.19 2.66 3.99 4.76 5.15 5.07 84 C E 0.86 -0.18 2.65 3.98 4.67 5.04 4.94 85 C E 0.86 -0.26 2.62 3.95 4.60 4.94 4.86 86 C E 0.76 -0.22 2.71 4.00 4.82 5.06 4.97 87 C B 0.76 -0.49 2.75 4.09 4.91 5.07 5.07 88 C B 0.76 -0.33 2.78 4.17 5.06 5.04 5.22 89 C B 0.76 -0.31 2.75 4.26 6.85 6.64 7.06 90 C B 0.76 -0.22 2.79 4.18 8.08 7.37 8.64 91 C E 0.76 -0.18 2.89 4.25 9.55 7.71 9.14 92 C B 0.86 -0.19 2.68 4.11 9.89 8.05 10.13 93 C E 0.86 -0.04 2.67 4.14 11.76 8.26 12.28 94 C E 0.86 -0.09 2.69 4.12 13.74 8.31 14.49 95 C E 0.86 -0.31 2.61 4.05 14.34 9.56 15.63 96 S B 0.86 -0.42 2.55 3.92 13.83 10.61 15.61 97 S E 0.86 -0.43 2.66 3.90 14.52 10.47 14.59 98 S E 0.86 -0.24 3.64 6.12 14.52 10.35 15.20 99 S B 0.86 -0.22 4.62 7.38 14.79 11.05 14.47 100 S B 0.86 -0.17 4.01 6.62 14.69 10.24 14.54 101 C E 0.87 -0.02 3.60 5.25 15.58 9.98 14.06 102 C E 0.88 0.06 2.94 4.36 16.16 8.65 13.32 103 C E 0.88 0.16 2.96 4.09 18.03 8.71 13.67 104 C E 0.88 0.28 2.88 4.15 18.90 8.48 14.06 105 C B 0.88 0.14 2.83 4.12 18.11 8.17 14.03 106 C E 0.78 0.03 2.95 4.31 19.13 8.81 14.49 107 C E 0.77 0.05 3.02 4.33 18.90 8.98 15.10 108 C B 0.77 -0.16 3.02 4.38 16.80 8.33 15.46 109 C E 0.76 -0.11 2.98 4.36 17.18 9.28 15.85 110 C E 0.77 0.02 2.97 4.35 18.32 10.35 16.29 111 H E 0.78 -0.04 2.88 4.29 17.68 10.68 17.14 112 H B 0.79 -0.25 2.82 4.26 16.12 10.72 17.12 113 H E 0.79 -0.16 2.75 4.20 16.15 10.86 15.63 114 H E 0.78 -0.17 2.76 4.22 16.07 10.95 15.25 115 H B 0.87 -0.27 2.58 4.06 14.47 9.15 15.07 116 H B 0.86 -0.27 3.24 4.13 12.93 8.19 13.76 117 H E 0.55 -0.24 5.47 4.71 13.43 9.25 13.47 118 H E 0.54 -0.16 6.63 4.82 12.33 9.09 13.04 119 H B 0.81 -0.19 6.40 4.28 9.42 7.89 11.24 120 H E 0.82 -0.14 4.86 4.24 6.92 7.38 8.99 121 C E 0.65 -0.01 6.49 4.48 6.60 7.81 7.65 122 C E 0.67 0.03 5.62 4.56 5.17 5.11 5.61 123 C E 0.84 -0.10 4.12 4.72 4.88 4.78 5.34 124 C E 0.81 -0.13 3.91 5.42 5.03 4.89 5.47 125 C E 0.86 -0.20 2.60 5.66 4.94 4.78 5.34 126 C E 0.88 -0.29 2.53 5.83 4.83 4.73 5.14 127 C E 0.86 -0.22 2.58 4.18 5.01 4.77 5.33 128 C E 0.86 -0.27 2.59 4.14 5.07 4.75 5.46 129 C E 0.88 -0.11 2.55 4.10 5.15 4.74 5.57 130 C E 0.87 -0.13 2.45 4.04 7.03 6.72 7.07 131 S B 0.87 -0.31 2.41 3.92 6.95 7.04 7.65 132 S E 0.87 -0.21 2.33 3.89 7.38 7.33 8.43 133 S B 0.87 -0.42 2.43 4.02 7.23 7.97 8.86 134 C B 0.88 -0.42 2.66 4.08 8.81 8.90 10.28 135 C B 0.85 -0.59 2.82 4.19 10.87 8.73 11.26 136 C B 0.82 -0.77 2.85 4.16 12.85 9.68 13.47 137 S B 0.82 -0.78 2.74 4.07 12.46 9.21 12.68 138 S B 0.86 -0.65 2.57 3.93 10.58 8.19 10.62 139 S B 0.77 -0.45 2.90 4.14 9.09 8.25 9.13 140 C B 0.87 -0.00 2.93 4.27 6.83 7.21 7.52 141 C B 0.85 0.32 3.07 4.32 6.51 5.25 6.92 142 C E 0.59 0.57 3.53 4.74 6.74 5.60 7.11 143 C E 0.58 0.69 3.49 4.77 6.61 5.54 6.96 144 C B 0.60 0.50 3.41 4.70 6.64 5.54 6.95 145 C B 0.58 0.15 3.44 4.76 6.64 5.60 6.92 146 C E 0.69 0.06 3.85 4.47 6.24 5.35 6.48 147 S E 0.69 -0.06 6.41 4.30 6.14 5.26 6.35 148 S B 0.86 -0.16 5.46 4.12 6.05 5.10 6.32 149 H E 0.51 -0.06 6.50 5.04 6.70 5.85 7.00 150 H E 0.51 -0.06 6.58 5.03 6.61 5.87 6.85 151 H E 0.89 -0.07 4.91 4.16 5.87 5.07 6.11 152 H B 0.89 -0.26 2.70 4.16 5.90 5.07 6.23 153 H E 0.89 -0.21 2.62 4.14 5.69 4.98 6.00 154 H B 0.89 -0.36 2.49 6.00 5.60 4.95 5.85 155 H B 0.88 -0.80 2.61 7.34 5.86 5.12 6.17 156 H B 0.70 -0.68 2.82 8.00 6.04 5.32 6.42 157 H B 0.70 -0.54 2.86 8.91 5.87 5.28 6.21 158 H E 0.70 -0.48 2.84 8.77 5.96 5.35 6.27 159 H B 0.67 -0.54 2.87 8.95 6.07 5.44 6.45 160 H E 0.70 -0.31 2.86 9.99 6.18 5.85 6.67 161 H E 0.70 -0.14 3.03 11.19 6.25 6.34 6.66 162 H B 0.70 -0.19 3.28 12.53 6.67 6.56 6.96 163 C B 0.64 -0.18 4.20 14.18 7.62 7.55 7.37 164 C E 0.37 -0.06 5.97 16.54 7.85 7.93 8.25 165 C E 0.27 -0.11 7.82 17.28 8.15 7.90 8.25 166 C E 0.27 -0.19 8.26 16.55 7.85 7.73 8.56 167 C E 0.35 -0.17 9.83 16.30 8.42 7.60 8.11 168 C E 0.35 -0.09 11.24 14.69 7.86 7.36 8.30 169 C E 0.35 -0.01 11.20 12.60 8.01 6.90 8.34 170 C E 0.35 -0.02 10.45 12.59 7.58 6.50 7.81 171 C E 0.26 -0.01 13.09 11.51 7.71 6.53 8.04 172 C E 0.35 0.05 13.79 9.92 7.79 6.47 8.13 173 C E 0.36 0.03 12.67 7.87 7.77 6.47 8.09 174 C E 0.36 0.03 11.49 5.18 7.72 6.44 8.10 175 H E 0.36 -0.01 10.30 5.22 7.72 6.52 8.10 176 H E 0.46 -0.09 7.87 5.06 7.42 6.30 7.84 177 H E 0.47 -0.17 8.48 5.06 7.38 6.30 7.86 178 H B 0.47 -0.32 9.24 5.04 7.30 6.24 7.84 179 H B 0.53 -0.46 7.08 4.74 6.96 5.96 7.54 180 H E 0.79 -0.44 5.07 4.31 6.35 5.43 6.94 181 H E 0.89 -0.46 3.74 3.96 6.08 5.16 6.73 182 H B 0.89 -0.69 2.67 3.93 5.90 5.08 6.55 183 H B 0.89 -0.63 2.54 3.92 5.87 5.26 6.36 184 H E 0.89 -0.31 2.63 3.93 5.60 5.16 6.22 185 H E 0.89 -0.47 2.64 3.91 5.98 5.31 6.04 186 H B 0.88 -0.54 2.60 3.90 5.56 5.46 5.92 187 H B 0.88 -0.26 2.67 3.91 5.53 5.46 5.96 188 H E 0.88 -0.14 2.74 3.90 5.37 5.18 5.94 189 H B 0.88 -0.38 2.70 3.86 4.95 4.66 5.53 190 H B 0.89 -0.51 2.67 3.85 5.00 4.66 5.65 191 H E 0.89 -0.20 2.78 3.86 5.02 4.66 5.74 192 H E 0.89 -0.15 2.80 3.85 4.88 4.64 5.52 193 H B 0.89 -0.43 2.72 3.83 4.85 4.64 5.45 194 H B 0.89 -0.41 2.80 3.84 4.97 4.66 5.68 195 H E 0.89 -0.07 2.90 3.86 4.96 4.67 5.68 196 H E 0.89 0.03 2.89 3.86 4.86 4.68 5.49 197 C B 0.89 0.05 2.98 3.97 5.03 4.82 5.69 198 C E 0.89 0.28 3.02 3.94 5.10 4.78 5.84 199 C B 0.89 0.09 2.97 3.94 5.17 4.78 5.95 200 C E 0.89 0.25 2.99 3.96 5.30 4.80 6.14 201 H E 0.89 0.15 2.85 3.90 5.29 4.74 6.11 202 H E 0.89 0.40 2.92 3.92 5.42 4.78 6.28 203 H E 0.89 0.17 2.89 3.89 5.32 4.76 6.12 204 C B 0.89 -0.27 2.85 3.95 5.31 4.81 6.03 205 C E 0.89 -0.29 2.81 3.95 5.38 4.83 6.04 206 S E 0.89 -0.33 2.33 3.64 5.02 4.52 5.60 207 S B 0.88 -0.76 2.24 3.53 4.92 4.38 5.46 208 S B 0.87 -0.83 2.15 3.53 4.85 4.47 5.28 209 S B 0.88 -0.91 2.08 3.53 4.75 4.39 5.22 210 S B 0.88 -0.99 2.16 3.65 4.84 4.54 5.14 211 C B 0.88 -0.87 2.43 3.94 5.05 4.83 5.33 212 C B 0.88 -0.81 2.54 4.07 5.29 4.99 5.57 213 C B 0.88 -0.82 2.54 4.05 5.31 4.93 5.71 214 C B 0.88 -0.75 2.55 4.05 5.33 4.92 5.77 215 C B 0.87 -0.67 2.57 4.09 5.48 5.00 5.92 216 C B 0.86 -0.64 2.54 4.06 5.51 4.95 6.04 217 H E 0.86 -0.53 2.55 4.10 5.65 5.00 6.26 218 H E 0.87 -0.60 2.55 4.00 5.55 4.87 6.22 219 H B 0.89 -0.76 2.50 3.93 5.34 4.77 5.95 220 H E 0.89 -0.56 2.53 3.93 5.39 4.79 6.01 221 H E 0.89 -0.24 2.60 3.96 5.53 4.83 6.25 222 H E 0.89 -0.32 2.61 3.94 5.42 4.77 6.15 223 H B 0.89 -0.40 2.61 3.91 5.33 4.74 6.00 224 H E 0.89 -0.10 2.65 4.02 5.49 4.80 6.20 225 H E 0.89 0.14 5.59 4.05 5.57 4.84 6.38 226 C B 0.89 -0.17 7.03 5.33 5.42 4.79 6.22 227 C E 0.80 -0.29 7.61 5.85 5.65 5.01 6.45 228 C E 0.89 -0.20 7.19 6.16 5.65 5.70 6.21 229 C E 0.89 -0.16 6.84 5.90 5.81 6.06 6.09 230 C E 0.89 -0.41 6.15 5.40 5.87 5.91 6.57 231 H B 0.88 -0.71 3.88 5.10 6.37 5.88 6.22 232 H B 0.87 -0.84 3.64 4.98 6.23 5.85 6.63 233 H B 0.86 -0.81 3.06 5.08 6.57 6.41 7.38 234 C B 0.85 -0.65 2.56 4.82 6.61 6.69 7.30 235 C B 0.85 -0.65 3.00 4.06 6.43 6.85 7.21 236 C B 0.85 -0.78 2.49 4.05 5.97 6.92 7.07 237 H B 0.86 -0.85 2.35 3.93 5.04 5.93 5.90 238 H B 0.85 -0.85 2.35 3.91 4.95 6.11 6.18 239 H B 0.85 -0.72 2.30 3.87 4.81 4.95 4.98 240 H B 0.85 -0.69 2.27 3.94 4.78 4.98 4.91 241 S B 0.85 -0.73 2.37 3.96 5.01 5.11 5.12 242 S B 0.86 -0.48 2.40 3.94 5.02 5.09 5.27 243 C B 0.88 -0.32 2.34 4.19 4.88 5.08 5.20 244 C B 0.87 -0.16 3.83 4.42 5.00 5.26 5.34 245 C E 0.85 0.18 4.14 5.13 5.25 5.32 5.54 246 C B 0.85 0.13 4.27 5.77 5.30 5.30 5.45 247 C E 0.84 0.22 4.08 4.03 5.37 5.37 5.58 248 C B 0.81 -0.05 4.13 4.04 5.76 5.78 6.07 249 C B 0.80 -0.26 4.10 3.94 5.69 6.62 6.22 250 S B 0.80 -0.38 3.79 3.79 5.33 6.48 6.42 251 S B 0.81 -0.40 3.89 3.71 5.74 6.43 6.41 252 S B 0.70 -0.40 5.11 3.95 6.27 6.87 6.93 253 S B 0.67 -0.37 5.49 4.11 6.41 7.03 6.95 254 C B 0.77 0.01 6.73 3.96 5.85 6.32 6.31 255 C E 0.33 0.34 7.36 7.39 5.87 5.94 6.32 256 C E 0.32 0.41 7.01 8.50 5.87 6.00 6.22 257 C E 0.34 0.18 6.89 7.46 5.81 5.95 6.16 258 C B 0.92 -0.23 3.58 4.94 4.58 4.74 4.86 259 C B 0.93 -0.49 2.30 4.48 4.53 4.61 4.84 260 C B 0.93 -0.68 2.36 3.75 4.53 4.61 4.85 261 C B 0.93 -0.69 2.29 3.67 4.47 4.56 4.76 262 C B 0.93 -0.78 2.25 3.65 4.40 4.56 4.63 263 C B 0.93 -0.79 2.35 3.75 4.58 4.66 4.68 264 S B 0.92 -0.75 2.17 3.58 4.48 4.49 4.66 265 S B 0.92 -0.62 2.16 3.65 4.59 4.45 4.61 266 C B 0.92 -0.49 2.35 3.76 4.90 4.65 4.84 267 C E 0.92 -0.22 2.48 3.90 5.18 4.78 5.02 268 C B 0.92 -0.29 2.49 3.93 5.26 4.78 5.13 269 C B 0.91 -0.38 2.44 3.87 5.06 4.71 5.02 270 S B 0.90 -0.50 2.33 3.83 4.98 4.67 4.99 271 S B 0.91 -0.48 2.26 3.76 4.69 4.52 4.80 272 S B 0.91 -0.37 2.30 3.77 4.69 4.57 4.87 273 C E 0.91 -0.24 2.36 3.66 4.64 4.63 4.77 274 C E 0.91 -0.28 2.36 3.66 4.60 4.67 4.76 275 C B 0.91 -0.44 2.25 3.63 4.44 4.57 4.73 276 C E 0.93 -0.06 2.34 3.71 4.57 4.61 4.89 277 C E 0.93 -0.10 2.40 3.76 4.60 4.64 4.96 278 C E 0.93 -0.19 2.41 3.76 4.62 4.66 5.04 279 C B 0.92 -0.38 2.42 3.79 4.64 4.73 5.04 280 C E 0.91 -0.38 2.38 3.78 4.62 4.75 5.06 281 C B 0.91 -0.45 2.37 3.78 4.56 4.80 4.98 282 C B 0.91 -0.44 2.41 3.82 4.58 4.87 5.05 283 C B 0.92 -0.38 2.46 3.83 4.53 4.80 5.02 284 C E 0.93 -0.15 2.49 3.82 4.54 4.81 5.05 285 C E 0.93 -0.10 2.51 3.84 4.59 4.79 5.01 286 C E 0.82 -0.13 2.79 4.10 4.91 5.07 5.30 287 C E 0.82 -0.20 2.83 4.15 5.02 5.08 5.29 288 C E 0.77 -0.30 3.00 4.28 5.23 5.24 5.48 289 C B 0.77 -0.45 2.84 4.16 5.22 5.19 5.41 290 C B 0.78 -0.40 2.91 4.21 5.37 5.35 5.53 291 C B 0.78 -0.36 2.99 4.30 5.62 5.37 5.73 292 C B 0.76 -0.19 3.00 4.36 5.75 5.43 5.72 293 C E 0.74 0.07 3.10 4.43 5.88 5.53 5.86 294 C B 0.70 0.07 3.31 4.58 6.04 5.74 6.10 295 C E 0.67 -0.01 3.44 4.65 6.01 5.82 6.19 296 C B 0.68 -0.12 3.33 4.57 5.86 5.69 6.02 297 C E 0.70 -0.08 3.26 4.44 5.64 5.57 5.90 298 S E 0.73 -0.21 3.01 4.23 5.37 5.32 5.60 299 S B 0.77 -0.33 2.75 3.97 5.11 5.19 5.46 300 S E 0.77 -0.25 2.61 3.85 5.12 5.18 5.50 301 S B 0.77 -0.52 2.53 3.87 5.11 5.18 5.49 302 S B 0.77 -0.61 2.47 3.85 5.23 5.27 5.64 303 S B 0.77 -0.61 2.34 3.74 5.37 5.30 5.69 304 S B 0.77 -0.54 2.32 3.74 5.42 5.30 5.67 305 S B 0.77 -0.42 2.34 3.75 5.57 5.33 5.69 306 S B 0.78 -0.30 2.50 3.90 5.60 5.31 5.63 307 C E 0.89 -0.28 2.43 3.82 5.47 5.16 5.46 308 C B 0.89 -0.27 2.54 3.93 5.46 5.29 5.70 309 H E 0.89 -0.08 2.64 4.05 6.49 6.29 6.48 310 H B 0.89 -0.26 2.62 4.03 7.22 7.05 7.45 311 H B 0.87 -0.34 2.54 4.03 8.10 7.23 6.58 312 H E 0.84 0.03 2.63 4.10 8.61 9.37 7.08 313 H E 0.84 0.14 2.67 4.09 8.09 11.69 6.91 314 C B 0.76 -0.04 2.92 4.15 8.80 12.47 7.92 315 C E 0.73 0.07 3.16 4.19 10.77 13.99 8.87 316 C E 0.74 0.21 3.18 4.24 10.28 14.36 8.60 317 C E 0.75 0.20 4.65 4.19 12.18 16.57 10.72 318 C E 0.76 0.11 5.28 4.62 12.82 17.19 10.95 319 S E 0.58 -0.05 7.22 7.12 13.83 16.62 11.60 320 S E 0.62 -0.08 8.54 8.84 13.63 14.15 11.80 321 C B 0.68 -0.35 8.93 10.59 13.38 12.22 12.18 322 C E 0.66 -0.22 9.68 12.11 13.63 12.29 13.73 323 C E 0.67 -0.16 9.26 12.71 12.97 12.88 14.33 324 C B 0.57 -0.23 8.11 12.12 12.25 13.63 14.71 325 C E 0.70 -0.18 6.26 11.55 11.77 13.08 12.64 326 C B 0.70 -0.25 4.62 12.01 12.23 11.62 9.82 327 C E 0.71 0.09 4.57 12.32 13.84 12.67 9.05 328 C E 0.71 0.10 5.34 13.84 15.37 12.06 9.16 329 C E 0.71 0.16 5.72 15.17 17.53 13.03 12.11 330 C E 0.70 0.26 6.49 16.21 18.87 14.11 14.42 331 C B 0.65 0.17 6.72 14.55 17.10 13.14 14.32 332 C E 0.31 0.10 7.54 13.43 15.78 13.50 14.21 333 C E 0.29 0.21 8.18 11.57 13.97 12.53 13.39 334 C B 0.36 0.16 6.89 8.97 12.24 11.88 11.91 335 C E 0.86 0.29 4.52 5.64 10.85 10.74 10.63 336 C B 0.79 0.37 3.75 4.40 9.56 9.78 9.19 337 C E 0.85 0.55 3.12 4.28 8.35 8.98 8.17 338 C E 0.85 0.52 3.06 4.29 8.72 9.56 9.25 339 C E 0.87 0.49 2.93 4.22 9.32 10.39 10.34 340 C B 0.85 0.29 2.94 4.23 8.78 9.92 9.92 341 C B 0.77 0.19 3.18 4.41 8.56 9.43 9.13 342 C E 0.88 0.35 2.90 4.12 6.54 7.91 7.51 343 C E 0.85 0.17 2.93 4.15 7.00 8.00 7.66 344 C E 0.88 0.06 2.84 4.09 6.64 7.54 7.09 345 S B 0.88 -0.02 2.58 3.84 6.53 7.63 7.45 346 S E 0.88 -0.07 2.35 3.67 6.32 7.59 6.88 347 S B 0.88 -0.22 2.27 3.59 6.15 6.84 6.60 348 S E 0.87 0.01 2.25 3.61 6.28 7.37 6.43 349 S E 0.87 0.19 2.36 3.72 6.39 7.16 6.81 350 C E 0.87 0.14 2.50 3.91 6.81 7.21 6.86 351 C E 0.86 0.21 2.52 3.93 6.74 7.07 6.89 352 C E 0.88 0.24 2.47 3.91 6.84 6.65 7.01 353 C E 0.88 0.25 2.43 3.90 6.16 5.79 6.17 354 C B 0.84 0.05 2.48 3.93 6.34 5.83 6.16 355 S E 0.82 0.09 2.43 3.86 6.20 5.72 5.91 356 S B 0.84 -0.05 2.41 3.82 6.32 5.82 6.08 357 C E 0.84 0.02 2.62 3.99 6.50 5.89 6.30 358 H E 0.81 -0.06 2.75 4.11 6.58 5.92 6.25 359 H E 0.82 -0.04 2.84 4.15 6.61 6.00 6.22 360 H B 0.81 -0.12 2.90 4.19 6.74 6.07 6.43 361 H B 0.81 -0.10 3.01 4.23 6.85 6.07 6.51 362 H E 0.81 0.05 3.09 4.28 6.89 6.11 6.42 363 H E 0.80 0.17 3.17 5.44 6.98 6.21 6.52 364 H B 0.78 0.01 3.35 8.27 7.21 6.34 6.82 365 H B 0.77 0.07 3.41 9.39 7.31 6.37 6.83 366 H E 0.80 0.34 3.25 7.53 7.23 6.34 6.66 367 H E 0.78 0.35 3.57 4.41 7.35 6.42 6.83 368 H B 0.46 0.11 6.40 5.08 8.19 7.15 7.69 369 H E 0.55 0.19 5.10 4.84 7.99 6.93 7.37 370 H E 0.74 0.21 4.49 4.34 7.55 6.53 6.91 371 H E 0.74 0.11 5.00 4.33 7.74 6.58 7.17 372 H E 0.73 -0.04 4.46 4.32 7.76 7.24 7.54 373 H B 0.69 -0.24 4.66 4.40 7.75 8.28 8.34 374 H B 0.68 -0.19 4.57 4.41 7.97 10.06 9.66 375 H B 0.66 -0.16 4.68 4.44 8.58 11.77 11.11 376 H B 0.65 -0.08 4.71 4.49 9.02 13.83 12.88 377 C B 0.68 0.09 4.44 4.38 9.46 15.36 13.82 378 C B 0.67 0.19 4.27 4.36 9.55 15.02 13.43 379 C B 0.64 0.21 4.50 4.37 8.09 16.20 12.23 380 C E 0.63 0.31 4.66 4.41 7.96 17.48 12.32 381 C B 0.55 0.23 4.84 4.55 8.73 18.61 11.87 382 H E 0.60 0.31 4.86 4.55 11.01 19.21 12.57 383 H E 0.60 0.46 4.40 4.49 13.05 20.15 12.99 384 H E 0.62 0.50 4.28 4.50 14.53 21.25 12.33 385 H E 0.60 0.43 4.77 4.49 14.01 20.17 12.63 386 H E 0.59 0.42 4.68 4.50 15.64 19.17 13.26 387 H E 0.60 0.53 4.17 4.46 17.92 20.28 13.32 388 C E 0.59 0.57 4.64 4.65 18.44 21.15 14.18 389 C E 0.59 0.41 4.96 4.62 19.01 19.78 13.99 390 C B 0.57 0.31 4.61 4.68 20.04 18.64 13.87 391 C E 0.67 0.47 4.18 4.52 20.26 17.74 13.03 392 C E 0.68 0.45 4.67 4.51 21.45 17.00 14.82 393 H E 0.69 0.36 4.65 4.37 22.00 15.79 14.49 394 H E 0.70 0.38 4.13 4.38 22.00 15.98 13.70 395 H E 0.73 0.35 4.04 4.36 19.32 16.47 13.05 396 H B 0.74 0.17 4.61 4.33 18.65 15.52 12.89 397 H B 0.70 0.38 4.24 4.39 19.74 14.65 12.52 398 H E 0.66 0.56 4.11 4.48 18.22 15.35 11.60 399 H E 0.67 0.37 4.50 4.45 15.52 15.07 11.03 400 H B 0.65 0.39 4.65 4.47 15.99 13.62 11.22 401 H B 0.65 0.33 4.14 4.50 16.34 13.56 10.40 402 H B 0.65 0.43 4.26 4.53 13.96 13.67 9.65 403 H B 0.64 0.48 4.74 4.53 12.42 12.24 9.47 404 H B 0.64 0.52 4.49 4.55 12.93 11.14 9.15 405 H E 0.64 0.52 4.12 4.59 11.65 11.26 8.65 406 H E 0.62 0.45 4.56 4.62 9.38 10.27 8.53 407 H B 0.66 0.39 4.67 4.54 8.95 9.01 7.16 408 H E 0.68 0.56 4.20 4.54 8.40 8.50 7.46 409 H E 0.68 0.46 4.16 4.57 8.85 7.02 7.36 410 H E 0.64 0.27 4.62 4.57 6.93 6.65 7.28 411 H E 0.64 0.15 4.56 4.58 7.96 6.77 7.67 412 H E 0.64 0.12 4.17 4.63 7.80 6.74 7.57 413 H B 0.62 -0.12 4.37 4.66 7.67 6.70 7.39 414 H B 0.62 -0.01 4.77 4.65 7.73 6.67 7.49 415 H E 0.60 0.16 4.39 4.69 7.67 6.66 7.58 416 H B 0.60 -0.01 4.30 4.72 7.49 6.60 7.37 417 H E 0.60 -0.04 4.53 4.72 7.48 6.55 7.28 418 H E 0.60 0.06 5.02 4.73 7.53 6.53 7.43 419 H E 0.60 0.01 4.31 4.77 7.38 6.50 7.38 420 H B 0.59 -0.06 3.66 4.81 7.27 6.45 7.16 421 H E 0.56 0.20 3.49 4.85 7.37 6.46 7.25 422 H E 0.56 0.30 3.39 4.88 7.36 6.45 7.39 423 H B 0.56 0.25 3.45 4.91 7.17 6.39 7.22 424 H B 0.55 0.23 3.52 4.94 7.15 6.36 7.09 425 H E 0.51 0.43 3.63 5.00 7.27 6.39 7.27 426 H E 0.45 0.56 3.71 5.19 7.30 6.32 7.35 427 H B 0.41 0.60 3.87 5.34 7.47 6.61 7.52 428 H E 0.41 0.94 4.01 5.36 7.85 7.50 8.52 429 H E 0.41 0.77 4.06 5.98 8.00 7.95 8.92 430 H E 0.41 0.55 4.24 5.89 8.20 8.88 7.91 431 H E 0.40 0.55 5.70 5.61 8.33 9.30 8.93 432 H E 0.40 0.50 7.73 5.44 8.38 9.93 10.74 433 H E 0.41 0.57 10.09 5.32 8.30 9.75 12.85 434 H B 0.45 0.44 9.54 5.18 7.97 9.73 12.09 435 H B 0.42 0.19 9.29 5.27 7.28 10.77 10.72 436 H E 0.46 0.36 10.08 5.14 7.49 11.15 12.72 437 H E 0.44 0.30 9.73 5.15 7.76 11.23 13.84 438 H B 0.43 0.21 9.60 5.20 7.85 12.43 12.91 439 C E 0.43 0.21 9.48 5.21 7.81 13.28 13.07 440 C B 0.42 0.14 10.47 5.21 8.50 13.19 15.06 441 C E 0.42 0.22 9.30 5.17 9.04 12.61 14.45 442 C B 0.42 0.04 8.95 5.14 8.45 11.87 12.86 443 C E 0.43 0.07 9.07 5.13 9.88 12.05 14.74 444 C E 0.43 0.28 9.49 5.16 10.30 11.73 15.39 445 H E 0.43 0.08 9.40 5.03 9.95 11.07 14.35 446 H B 0.43 0.06 9.21 5.00 9.65 11.22 13.82 447 H E 0.43 0.35 9.29 4.98 10.29 11.54 15.20 448 H E 0.43 0.45 9.35 4.97 11.71 10.89 15.35 449 H E 0.43 0.08 9.13 4.96 12.01 9.73 13.91 450 H B 0.45 0.18 9.43 4.87 11.85 10.71 15.02 451 H E 0.43 0.28 9.75 4.99 13.66 10.86 16.08 452 H E 0.45 0.63 10.34 4.93 15.47 11.36 16.14 453 H B 0.42 0.50 8.92 5.07 15.80 11.81 16.11 454 H E 0.35 0.46 9.98 7.86 15.23 11.64 15.54 455 H E 0.35 0.56 9.87 9.68 15.85 12.58 16.77 456 H E 0.36 0.45 6.08 9.62 14.80 12.94 15.81 457 C B 0.36 0.12 6.20 9.36 13.30 12.32 13.41 458 C E 0.40 0.42 9.83 11.31 14.00 12.28 14.45 459 C E 0.30 0.50 9.99 12.31 14.48 13.67 15.62 460 C E 0.29 0.53 10.90 11.05 14.65 13.33 15.61 461 C E 0.24 0.48 9.97 9.05 14.55 13.28 15.49 462 C E 0.24 0.10 9.11 7.97 14.26 12.89 15.15 463 C E 0.23 0.09 8.71 5.99 14.12 12.22 13.90 464 C E 0.29 0.05 8.42 5.44 12.91 11.68 13.98 465 C B 0.34 -0.13 7.71 5.32 12.30 11.35 12.88 466 H B 0.43 -0.13 7.48 5.05 10.74 10.38 10.59 467 H E 0.46 0.08 7.68 4.97 8.83 8.15 7.74 468 H B 0.41 -0.06 8.11 5.11 9.89 8.60 9.84 469 H B 0.41 -0.21 7.71 5.11 9.69 9.21 9.98 470 H E 0.41 0.01 8.29 5.15 8.48 8.37 8.70 471 H E 0.45 0.08 9.79 5.05 7.25 6.65 7.45 472 H B 0.45 -0.09 7.90 5.06 7.12 6.57 7.06 473 H B 0.45 0.09 7.03 5.15 7.10 6.60 6.96 474 H E 0.45 0.31 9.07 5.11 7.20 6.68 7.17 475 H E 0.45 0.23 9.13 5.12 7.34 6.71 7.27 476 H B 0.44 0.12 7.45 5.14 7.35 6.72 7.12 477 H E 0.44 0.41 8.33 5.15 7.37 6.77 7.15 478 H E 0.43 0.50 8.34 5.27 7.59 6.91 7.45 479 H B 0.40 0.41 8.13 5.30 7.73 6.98 7.47 480 H E 0.31 0.55 8.18 5.40 7.82 7.12 7.45 481 H E 0.33 0.69 8.38 5.41 7.88 7.17 7.57 482 H B 0.30 0.57 8.45 5.62 8.21 7.40 7.89 483 H E 0.24 0.70 8.39 6.01 8.44 7.66 7.97 484 C E 0.24 0.72 8.52 7.41 8.51 7.83 8.12 485 C E 0.22 0.80 10.59 8.43 10.01 9.23 9.47 486 H B 0.22 0.52 12.48 9.79 11.51 10.63 10.19 487 H E 0.16 0.57 14.19 10.07 12.65 11.89 12.31 488 H B 0.13 0.35 15.05 10.00 13.21 11.33 12.47 489 H B 0.10 0.56 14.67 10.67 11.31 11.09 10.89 490 H E 0.10 0.42 14.89 11.46 11.74 11.72 11.21 491 H B 0.08 -0.26 15.29 12.20 13.60 12.63 12.54 492 H E 0.08 -0.27 16.68 13.57 13.57 13.42 12.50 493 H B 0.07 -0.22 17.53 14.46 12.79 14.46 11.90 494 H E 0.07 -0.18 18.91 15.11 14.91 14.78 12.94 495 H B 0.07 -0.14 20.17 16.22 16.09 15.55 13.63 496 H B 0.07 -0.05 21.06 17.47 16.22 17.19 14.07 497 C B 0.07 0.34 21.99 18.47 17.30 17.99 14.85 498 C E 0.10 1.17 23.78 19.52 19.72 18.42 15.56 499 C E 0.10 1.51 25.32 21.06 20.92 20.03 16.58 500 C E 0.11 1.75 26.64 22.16 22.14 21.22 17.74 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).