%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 1.86 31.02 32.08 18.91 34.90 22.27 2 C E 0.20 2.27 29.52 30.26 16.87 33.54 20.90 3 C E 0.19 1.33 27.71 28.40 14.97 32.40 19.10 4 C E 0.20 0.42 25.78 26.68 13.55 31.08 17.90 5 C E 0.18 0.02 23.98 25.24 13.29 30.62 16.73 6 C E 0.18 0.20 23.21 24.20 11.94 29.45 15.66 7 C E 0.18 -0.13 22.53 23.23 9.81 28.15 14.80 8 C E 0.18 -0.24 21.02 22.08 11.65 27.32 13.84 9 C E 0.16 -0.43 19.77 21.59 12.67 26.53 12.18 10 C E 0.15 -0.36 19.54 20.60 10.51 24.91 11.76 11 C E 0.16 -0.41 18.28 19.29 10.26 24.07 11.21 12 C E 0.16 -0.27 17.02 18.90 11.99 23.00 10.22 13 C E 0.19 -0.15 16.12 18.38 11.68 22.14 10.66 14 C E 0.19 -0.36 15.40 16.88 9.66 20.94 10.21 15 C E 0.19 -0.44 14.46 16.04 9.66 19.60 10.61 16 C E 0.19 -0.60 13.52 16.30 10.08 18.26 11.04 17 C B 0.19 -0.74 12.55 15.19 9.99 17.54 11.47 18 C E 0.21 -0.05 11.51 13.82 9.99 16.62 10.90 19 C B 0.21 0.08 10.21 12.57 9.60 15.03 9.51 20 C E 0.21 0.02 9.20 11.60 8.96 14.24 9.07 21 C B 0.21 -0.07 7.63 10.12 7.78 12.90 8.00 22 C E 0.24 -0.17 6.47 8.22 6.79 11.41 7.10 23 H E 0.26 0.14 6.23 6.58 6.05 10.87 6.79 24 H E 0.27 0.18 6.16 6.42 6.04 11.84 6.49 25 H E 0.27 -0.01 6.20 6.43 6.20 11.74 6.51 26 H E 0.30 0.14 6.15 6.36 5.96 9.77 6.45 27 H E 0.32 -0.07 5.94 6.15 5.83 9.91 6.29 28 H B 0.35 -0.16 5.87 6.08 5.78 10.56 6.49 29 H E 0.35 -0.16 5.89 6.09 5.82 9.95 6.23 30 H E 0.40 0.64 5.80 5.99 5.75 9.05 6.15 31 H B 0.42 0.34 5.70 5.88 5.74 9.39 6.11 32 H B 0.43 0.19 5.70 5.88 5.68 9.90 6.10 33 H E 0.43 0.21 5.72 5.89 5.69 9.54 6.09 34 H B 0.44 -0.10 5.66 5.82 5.74 9.44 6.06 35 H B 0.46 -0.17 5.58 5.73 5.68 9.22 6.03 36 H E 0.47 -0.06 5.59 5.74 5.58 9.83 6.03 37 H E 0.47 -0.18 5.61 5.74 5.58 9.15 6.01 38 H B 0.48 -0.38 5.53 5.66 5.59 8.93 5.98 39 H B 0.48 -0.49 5.51 5.63 5.67 8.69 5.99 40 H B 0.51 -0.29 5.51 5.63 5.59 9.37 5.96 41 H B 0.51 -0.18 5.50 5.61 5.57 9.69 5.94 42 H B 0.49 -0.51 5.45 5.55 5.74 10.06 5.95 43 H B 0.51 -0.54 5.43 5.53 5.58 9.18 5.95 44 H B 0.51 -0.32 5.47 5.56 5.57 9.34 5.94 45 H B 0.51 -0.31 5.43 5.51 5.65 9.29 6.10 46 H B 0.56 -0.51 5.19 5.25 5.34 8.98 6.06 47 H B 0.56 -0.15 5.20 5.32 5.26 9.49 5.81 48 H B 0.55 -0.17 5.26 5.39 5.27 8.93 5.75 49 H B 0.54 -0.33 5.32 5.37 5.29 8.09 5.76 50 H B 0.55 -0.12 5.25 5.29 5.27 8.89 5.73 51 H B 0.56 -0.30 5.22 5.25 5.25 9.36 5.72 52 H B 0.56 -0.50 5.19 5.21 5.24 8.03 5.71 53 H B 0.56 0.01 5.13 5.15 5.24 8.01 5.70 54 H E 0.56 0.24 5.11 5.35 5.24 9.13 5.69 55 H B 0.55 -0.00 7.34 5.44 5.31 8.70 5.77 56 H B 0.55 -0.17 5.52 5.24 5.31 8.49 5.76 57 H E 0.56 0.03 5.23 5.06 5.23 9.31 5.67 58 H E 0.55 0.05 4.96 5.06 5.24 9.61 5.68 59 H B 0.56 -0.29 4.95 4.99 5.22 9.39 5.67 60 H B 0.56 -0.38 5.01 5.05 5.22 10.18 5.67 61 H E 0.56 -0.23 5.01 5.06 5.22 10.68 5.65 62 H E 0.56 -0.37 4.99 5.06 5.21 9.49 5.65 63 H B 0.57 -0.33 5.02 5.10 5.19 8.73 5.64 64 H E 0.55 0.03 5.09 5.16 5.22 9.73 5.66 65 H E 0.53 -0.10 5.12 5.20 5.25 8.90 5.68 66 H B 0.52 -0.36 5.14 5.23 5.26 8.44 5.70 67 H B 0.55 -0.17 5.14 5.24 5.21 8.45 5.65 68 H E 0.55 -0.11 5.18 5.28 5.22 8.60 5.65 69 H E 0.54 -0.02 5.21 5.33 5.26 8.38 5.68 70 H E 0.53 0.20 5.23 5.35 5.26 8.50 5.69 71 C E 0.51 0.02 5.44 5.56 5.41 9.10 5.83 72 C E 0.52 0.32 5.41 5.54 5.38 9.41 5.79 73 C E 0.52 0.32 5.41 5.56 5.37 9.23 5.79 74 C E 0.53 0.17 5.43 5.58 5.34 9.30 5.77 75 C E 0.52 0.09 5.55 5.70 5.43 9.20 5.84 76 C E 0.51 -0.01 5.55 5.72 5.43 9.62 5.84 77 H B 0.51 -0.43 5.46 5.63 5.32 10.43 5.74 78 H E 0.51 -0.47 5.48 5.66 5.30 9.98 5.71 79 H E 0.49 -0.16 5.53 5.71 5.31 9.96 5.71 80 H B 0.51 -0.44 5.50 5.69 5.29 10.19 5.69 81 H B 0.56 -0.61 5.45 5.65 5.20 9.39 5.61 82 H E 0.56 -0.11 5.50 5.70 5.20 8.88 5.60 83 H E 0.56 -0.12 5.50 5.72 5.20 9.22 5.59 84 H B 0.58 -0.49 5.47 5.69 5.16 9.12 5.56 85 H B 0.59 -0.41 5.58 5.81 5.15 8.19 5.55 86 H E 0.60 -0.28 5.54 5.79 5.07 8.95 5.46 87 H E 0.60 -0.38 5.56 5.81 5.07 9.44 5.45 88 H B 0.62 -0.39 5.59 5.77 5.05 8.26 5.44 89 H B 0.63 -0.46 5.53 5.79 5.03 9.01 5.42 90 H E 0.63 -0.33 5.51 5.78 5.03 10.71 5.40 91 H E 0.63 -0.30 5.55 5.90 5.02 10.34 5.40 92 H B 0.63 -0.39 5.59 5.95 5.02 9.86 5.40 93 H E 0.63 -0.04 5.77 7.70 5.02 9.79 5.39 94 H E 0.60 0.04 6.09 7.35 5.16 11.21 5.53 95 H B 0.60 -0.23 5.97 7.40 5.16 10.29 5.53 96 H E 0.63 -0.07 5.62 6.25 5.01 9.74 5.38 97 H E 0.63 0.19 5.43 5.83 5.01 10.96 5.36 98 H E 0.63 -0.04 5.44 5.79 5.00 10.44 5.36 99 H E 0.63 -0.11 5.43 5.70 5.00 9.41 5.37 100 H E 0.63 -0.29 5.38 5.63 5.00 9.98 5.36 101 H E 0.63 -0.05 5.35 5.61 5.00 9.80 5.34 102 H B 0.63 -0.35 5.35 5.60 4.99 8.83 5.35 103 H B 0.63 -0.21 5.34 5.58 4.99 8.84 5.35 104 H E 0.63 -0.29 5.29 5.52 4.99 8.71 5.33 105 H B 0.63 -0.32 5.26 5.49 4.98 8.82 5.32 106 H B 0.63 -0.37 5.28 5.49 4.98 9.46 5.33 107 H E 0.63 -0.13 5.26 5.47 4.98 8.83 5.33 108 H E 0.63 -0.35 5.20 5.41 4.98 10.16 5.31 109 H B 0.64 -0.50 5.18 5.38 4.95 10.25 5.29 110 H E 0.63 -0.40 5.21 5.40 4.97 9.24 5.32 111 H E 0.63 -0.21 5.17 5.35 4.97 9.02 5.30 112 H B 0.63 -0.28 5.13 5.31 4.96 9.57 5.29 113 H B 0.63 -0.30 5.14 5.30 4.96 9.03 5.30 114 H E 0.63 -0.12 5.14 5.30 4.96 7.48 5.30 115 H E 0.63 -0.07 5.09 5.24 4.96 8.13 5.28 116 H B 0.63 -0.28 5.06 5.21 4.95 8.95 5.28 117 H E 0.63 -0.01 5.09 5.22 4.95 8.01 5.29 118 H E 0.63 0.17 5.07 5.20 4.95 7.52 5.28 119 H E 0.63 0.33 5.02 5.14 4.95 7.90 5.26 120 H B 0.56 -0.07 5.12 5.23 5.04 8.53 5.36 121 H E 0.56 -0.16 5.15 5.25 5.03 7.66 5.36 122 H E 0.56 -0.00 5.09 5.19 5.03 7.72 5.35 123 H E 0.55 0.21 5.07 5.16 5.04 8.10 5.35 124 H E 0.55 0.24 5.10 5.18 5.04 8.33 5.36 125 H E 0.55 0.26 5.11 5.19 5.04 7.79 5.36 126 H E 0.55 0.07 5.05 5.12 5.03 7.51 5.34 127 H E 0.52 -0.21 5.09 5.14 5.08 8.09 5.39 128 H E 0.53 0.07 5.12 5.16 5.06 7.97 5.38 129 H E 0.53 -0.19 5.09 5.14 5.06 7.80 5.37 130 H B 0.53 -0.31 5.03 5.07 5.05 8.00 5.35 131 H E 0.54 -0.15 5.03 5.06 5.03 8.02 5.34 132 H E 0.54 -0.08 5.07 5.09 5.03 8.18 5.34 133 H E 0.54 -0.15 5.03 5.06 5.03 8.85 5.32 134 H B 0.53 -0.17 5.00 5.01 5.04 8.51 5.34 135 H E 0.52 -0.17 5.05 5.06 5.05 7.92 5.36 136 H E 0.53 0.05 5.05 5.05 5.04 8.25 5.33 137 H B 0.53 0.13 4.99 4.99 5.03 8.81 5.32 138 H E 0.53 -0.02 4.97 4.96 5.03 8.43 5.32 139 H E 0.52 0.29 5.02 5.01 5.04 7.40 5.34 140 H E 0.52 0.25 4.99 4.98 5.04 8.63 5.32 141 H B 0.51 -0.05 4.95 4.94 5.05 9.17 5.33 142 H E 0.51 -0.04 4.97 4.95 5.05 8.22 5.34 143 H E 0.51 0.07 4.99 4.97 5.05 8.24 5.33 144 H B 0.49 0.04 4.95 4.93 5.06 8.81 5.33 145 H E 0.49 0.14 4.93 4.90 5.06 8.01 5.32 146 H E 0.49 0.03 4.97 4.94 5.05 8.77 5.33 147 H E 0.49 -0.08 4.95 4.92 5.05 10.06 5.32 148 H B 0.52 -0.30 4.86 4.84 5.02 9.83 5.27 149 H E 0.52 -0.19 4.88 4.85 5.02 8.78 5.28 150 H E 0.52 -0.15 4.91 4.88 5.01 9.79 5.28 151 H B 0.53 -0.38 4.85 4.82 5.00 10.47 5.24 152 H E 0.53 -0.32 4.81 4.79 5.00 9.79 5.24 153 H E 0.53 -0.18 4.86 4.83 5.00 10.02 5.25 154 H E 0.53 -0.33 4.85 4.83 4.99 11.51 5.24 155 H B 0.52 -0.39 4.89 4.87 5.01 11.45 5.24 156 H E 0.54 -0.16 4.82 4.81 4.97 10.93 5.21 157 H E 0.54 -0.37 5.10 4.77 4.97 9.82 5.21 158 H B 0.54 -0.57 4.81 4.74 4.97 10.19 5.20 159 H E 0.54 -0.45 4.78 4.70 4.97 10.35 5.18 160 H E 0.53 -0.39 4.80 4.69 4.98 9.44 5.21 161 H B 0.53 -0.50 4.73 4.67 4.98 8.33 5.20 162 H B 0.53 -0.59 4.71 4.71 4.98 8.69 5.18 163 H E 0.54 -0.40 4.71 4.71 4.96 8.58 5.17 164 H E 0.54 -0.37 4.76 4.69 4.96 8.08 5.17 165 H B 0.54 -0.55 4.75 4.70 4.96 8.21 5.16 166 H E 0.52 -0.46 4.77 4.77 4.99 8.65 5.18 167 H E 0.52 -0.28 4.81 4.77 4.98 8.60 5.18 168 H E 0.52 -0.26 4.85 4.75 4.98 7.53 5.18 169 H B 0.51 -0.34 4.84 4.80 5.00 7.85 5.18 170 H E 0.51 -0.18 4.85 4.84 5.00 8.13 5.17 171 H E 0.51 -0.19 4.90 4.82 5.00 7.94 5.18 172 H B 0.49 -0.24 4.92 4.85 5.01 8.19 5.18 173 H E 0.49 -0.24 4.91 4.90 5.01 7.87 5.17 174 H E 0.49 -0.01 4.96 4.91 5.02 8.62 5.17 175 H E 0.51 -0.27 5.07 4.89 5.00 8.94 5.16 176 H B 0.53 -0.41 5.39 5.16 4.96 8.99 5.12 177 H E 0.53 -0.14 5.68 5.64 4.96 8.85 5.10 178 H E 0.53 -0.23 5.22 5.20 4.96 9.77 5.10 179 H B 0.53 -0.17 5.17 5.31 4.96 9.65 5.10 180 H B 0.55 -0.46 4.90 4.93 4.93 9.32 5.05 181 H E 0.55 -0.42 4.85 4.87 4.93 9.78 5.04 182 H E 0.55 -0.53 4.82 4.83 4.92 9.81 5.05 183 H B 0.55 -0.72 4.85 4.86 4.92 9.22 5.04 184 H B 0.55 -0.53 4.84 4.85 4.92 8.26 5.02 185 H E 0.54 -0.41 4.80 4.81 4.94 8.65 5.04 186 H B 0.53 -0.60 4.83 4.82 5.05 8.65 5.08 187 H B 0.46 -0.57 5.12 5.11 5.43 8.93 5.46 188 H B 0.51 -0.20 4.83 4.83 5.05 8.56 5.15 189 H E 0.51 -0.36 4.81 4.80 4.98 8.76 5.07 190 H B 0.53 -0.29 4.81 4.79 4.95 8.70 5.04 191 H B 0.53 -0.27 4.79 4.78 4.95 8.87 5.02 192 H B 0.53 -0.24 4.74 4.73 4.95 8.37 5.02 193 H B 0.53 -0.48 4.76 4.74 4.94 8.50 5.02 194 H B 0.53 -0.40 4.78 4.76 4.94 9.34 5.01 195 H E 0.53 -0.32 4.75 4.73 4.95 9.95 5.00 196 H B 0.53 -0.50 4.72 4.70 4.95 9.00 5.00 197 H B 0.52 -0.45 4.77 4.75 4.96 8.27 5.02 198 H E 0.53 -0.38 4.77 4.75 4.95 8.90 4.99 199 H E 0.53 -0.28 4.72 4.70 5.08 9.07 5.16 200 H B 0.47 -0.65 4.94 4.93 5.20 8.62 5.24 201 H E 0.54 -0.51 4.71 4.69 4.93 8.37 4.97 202 H E 0.54 -0.48 4.68 4.67 4.93 8.65 4.95 203 H B 0.54 -0.55 4.63 4.63 4.93 8.77 4.95 204 H B 0.54 -0.61 4.63 4.63 4.92 8.75 4.96 205 H E 0.53 -0.08 4.68 4.67 4.94 8.36 4.96 206 H B 0.52 -0.53 4.65 4.65 4.96 8.86 4.96 207 H B 0.51 -0.62 4.64 4.64 4.97 9.76 4.99 208 H E 0.53 -0.42 4.72 4.72 4.94 10.40 4.96 209 H E 0.52 -0.17 4.68 4.67 4.96 10.71 4.95 210 H B 0.51 -0.45 4.66 4.66 4.98 10.38 4.97 211 H B 0.49 -0.36 4.63 4.64 4.99 10.85 5.00 212 H E 0.46 -0.34 4.69 4.69 5.04 10.24 5.03 213 H E 0.47 -0.13 4.71 4.71 5.03 9.89 5.01 214 H B 0.47 -0.45 4.66 4.66 5.02 10.07 5.01 215 H B 0.48 -0.47 4.61 4.62 5.00 9.78 5.00 216 H E 0.51 -0.33 4.62 4.63 4.97 8.92 4.95 217 H E 0.52 -0.28 4.61 4.61 4.96 8.57 4.93 218 H B 0.53 -0.46 4.54 4.55 4.95 8.48 4.93 219 H B 0.53 -0.51 4.54 4.57 4.95 8.83 4.93 220 H E 0.51 -0.40 4.62 4.64 4.98 8.92 4.95 221 H E 0.49 -0.26 4.61 4.62 5.00 8.62 4.97 222 H E 0.47 -0.29 4.61 4.64 5.03 8.75 5.01 223 H E 0.47 -0.13 5.18 4.69 5.04 9.14 5.00 224 H E 0.43 0.09 6.28 4.89 5.23 9.08 5.18 225 H E 0.43 0.12 6.50 4.83 5.22 9.65 5.19 226 H E 0.43 -0.22 7.58 4.85 5.21 11.48 5.19 227 H B 0.43 -0.22 5.96 4.93 5.21 11.27 5.16 228 H E 0.45 -0.04 5.29 4.72 5.06 10.91 5.02 229 H B 0.44 -0.04 4.68 4.72 5.08 11.76 5.05 230 H E 0.41 0.05 4.79 4.83 5.19 13.40 5.16 231 H E 0.38 0.75 4.92 4.81 5.23 13.47 5.18 232 H E 0.37 0.57 4.90 4.79 5.26 13.03 5.22 233 H E 0.38 0.04 4.85 4.77 5.25 13.94 5.22 234 C E 0.40 0.54 4.77 4.80 5.32 14.34 5.28 235 C E 0.40 1.08 4.83 4.79 5.33 13.51 5.27 236 C E 0.40 0.51 4.80 5.59 5.33 13.05 5.29 237 C B 0.37 -0.04 4.89 6.28 5.42 12.04 5.38 238 H E 0.40 0.23 4.86 6.30 5.30 11.19 5.25 239 H E 0.42 0.40 4.72 6.03 5.26 10.56 5.21 240 H E 0.43 0.09 4.68 6.12 5.24 10.05 5.20 241 H B 0.44 -0.26 4.62 4.86 5.15 9.73 5.10 242 H B 0.45 -0.21 4.61 4.73 5.13 9.62 5.08 243 H E 0.46 -0.06 4.58 4.63 5.12 10.23 5.07 244 H B 0.46 -0.01 4.59 4.62 5.12 10.01 5.08 245 H B 0.46 -0.14 4.61 4.64 5.12 9.53 5.07 246 H E 0.46 -0.00 4.59 4.64 5.12 10.32 5.07 247 H E 0.46 0.06 4.59 4.63 5.13 9.81 5.49 248 H B 0.41 0.05 4.82 4.85 5.32 9.73 5.72 249 H B 0.44 0.22 4.78 4.81 5.50 11.24 5.59 250 H E 0.45 0.22 4.75 4.79 5.44 10.89 5.21 251 H E 0.45 -0.07 4.77 4.80 5.32 9.38 5.22 252 H B 0.45 -0.12 4.80 4.82 5.26 9.71 5.48 253 H E 0.45 -0.05 4.78 4.82 5.69 10.57 5.20 254 H E 0.45 0.11 4.78 4.81 5.26 9.40 5.21 255 H B 0.44 -0.13 4.83 4.85 5.28 9.58 5.23 256 H B 0.42 -0.40 4.87 4.90 5.31 9.97 5.26 257 H E 0.41 -0.27 4.87 4.90 5.33 9.89 5.28 258 H E 0.41 -0.11 4.89 4.91 5.44 10.62 5.29 259 H B 0.41 -0.51 4.93 4.94 5.34 9.15 5.29 260 H E 0.42 -0.17 4.91 4.93 5.31 9.25 5.27 261 H E 0.41 -0.36 4.98 5.00 5.41 10.38 5.29 262 H B 0.41 -0.37 5.01 5.03 5.42 9.92 5.30 263 H B 0.40 -0.54 5.03 5.04 5.43 8.68 5.31 264 H B 0.40 -0.50 5.10 5.04 5.75 8.49 5.32 265 H E 0.40 -0.44 5.05 5.01 5.75 9.35 5.35 266 H B 0.37 -0.56 4.99 5.01 5.85 9.34 5.41 267 H B 0.35 -0.72 5.07 5.12 5.92 8.60 5.46 268 H E 0.38 -0.28 5.06 5.06 6.10 8.84 5.43 269 H E 0.41 -0.31 5.01 5.02 5.98 9.03 5.43 270 H B 0.42 -0.49 4.95 4.96 5.72 8.62 5.40 271 H B 0.42 -0.41 4.97 4.97 5.46 9.58 5.38 272 H E 0.42 -0.21 4.96 4.95 5.40 9.80 5.39 273 H E 0.42 -0.17 4.91 4.92 5.39 8.97 5.38 274 H B 0.46 -0.28 4.84 4.85 5.32 9.34 5.32 275 H E 0.43 -0.22 4.92 4.92 5.37 9.88 5.37 276 H E 0.44 -0.16 4.88 4.88 5.36 9.33 5.37 277 H B 0.45 -0.15 4.83 4.84 5.33 8.97 5.53 278 H B 0.45 0.03 4.86 4.86 5.53 9.84 5.41 279 H E 0.47 0.20 4.84 4.84 5.37 10.06 5.40 280 H E 0.51 0.37 4.70 4.71 5.50 8.89 5.48 281 H E 0.51 0.08 4.71 4.72 5.59 8.90 5.44 282 H E 0.53 0.28 4.70 4.70 5.17 9.68 5.54 283 H E 0.52 0.56 4.76 4.75 5.31 9.44 5.73 284 H B 0.52 -0.00 4.72 4.73 5.61 8.75 5.76 285 H B 0.52 -0.14 4.75 4.75 5.33 9.33 5.89 286 H E 0.53 -0.10 4.75 4.74 5.55 9.17 5.92 287 H E 0.53 0.04 4.72 4.71 5.38 9.00 5.70 288 H B 0.55 -0.31 4.68 4.68 5.19 9.38 5.64 289 H E 0.55 -0.12 4.72 4.72 5.51 9.54 5.62 290 H E 0.55 0.05 4.71 4.70 5.35 10.03 5.35 291 H B 0.56 -0.07 4.66 4.66 5.17 10.54 5.32 292 H B 0.56 -0.38 4.69 4.69 5.46 9.02 5.23 293 H E 0.57 0.02 4.70 4.70 5.15 10.18 5.20 294 H E 0.57 -0.06 4.67 4.66 5.38 11.07 5.25 295 H B 0.57 -0.43 4.67 4.67 5.92 11.21 5.27 296 H E 0.57 -0.27 4.71 4.71 5.75 10.94 5.19 297 H E 0.57 -0.26 4.69 4.69 5.59 10.65 5.18 298 H E 0.57 -0.27 4.66 4.65 5.50 10.95 5.17 299 H B 0.57 -0.52 4.68 4.68 5.60 11.26 5.46 300 H E 0.57 -0.26 4.71 4.71 5.43 10.88 5.18 301 H E 0.57 -0.30 4.67 4.67 5.50 11.34 5.16 302 H B 0.57 -0.43 4.68 4.68 5.63 11.10 5.43 303 H E 0.57 -0.38 4.72 4.73 5.15 10.84 5.34 304 H E 0.58 -0.40 4.68 4.67 5.47 11.08 5.36 305 H E 0.58 -0.50 4.66 4.66 5.17 10.38 5.73 306 H B 0.59 -0.56 4.69 4.69 5.20 9.26 5.29 307 H E 0.59 -0.36 4.68 4.68 5.12 9.85 5.51 308 H E 0.59 -0.34 4.65 4.64 5.12 9.22 5.29 309 H B 0.59 -0.60 4.76 4.76 5.21 9.16 5.29 310 H E 0.59 -0.31 4.77 4.77 5.32 8.79 5.71 311 H E 0.59 -0.20 4.69 4.68 5.14 9.00 5.30 312 H E 0.59 -0.33 4.73 4.72 5.64 9.46 5.39 313 H B 0.59 -0.48 4.71 4.70 5.40 9.46 5.51 314 H E 0.59 -0.28 4.67 4.66 5.15 8.91 5.27 315 H E 0.59 -0.44 4.69 4.67 5.43 9.02 5.36 316 H B 0.59 -0.53 4.72 4.70 5.13 9.83 5.13 317 H B 0.58 -0.36 4.70 4.69 5.19 9.34 5.19 318 H E 0.58 -0.18 4.70 4.67 5.21 8.53 5.55 319 H B 0.58 -0.50 4.73 4.71 5.21 8.44 5.15 320 H B 0.59 -0.53 4.69 4.68 5.25 9.12 5.15 321 H E 0.59 -0.32 4.69 4.66 5.22 8.90 5.18 322 H E 0.59 -0.14 4.72 4.69 5.24 8.15 5.24 323 H B 0.59 -0.31 4.78 4.76 5.32 8.34 5.50 324 H B 0.59 -0.33 4.75 4.73 5.34 9.33 5.60 325 H E 0.58 -0.18 4.74 4.73 5.44 9.18 5.19 326 H E 0.56 -0.38 4.80 4.77 5.38 8.84 5.34 327 H B 0.56 -0.52 4.78 4.76 5.25 8.61 5.38 328 H E 0.55 -0.26 4.78 4.77 5.37 9.40 5.26 329 H E 0.56 -0.17 6.26 4.78 5.72 9.75 5.30 330 H B 0.56 -0.46 6.32 5.26 5.18 10.35 5.58 331 H B 0.56 -0.55 5.86 5.24 5.18 9.40 5.27 332 H E 0.57 -0.35 5.07 5.01 5.17 8.58 5.20 333 H E 0.56 -0.34 4.69 4.78 5.19 9.50 5.28 334 H B 0.56 -0.51 4.66 4.67 5.22 9.82 5.22 335 H E 0.56 -0.40 4.70 4.76 5.19 9.22 5.28 336 H E 0.56 -0.28 4.70 4.70 5.19 9.00 5.68 337 H E 0.57 -0.35 4.65 4.65 5.17 9.41 5.49 338 H B 0.56 -0.48 4.67 4.67 5.39 9.69 5.46 339 H E 0.56 -0.33 4.70 4.71 5.32 9.38 5.22 340 H E 0.57 -0.29 4.66 4.67 5.26 9.62 5.22 341 H B 0.57 -0.47 4.64 4.64 5.24 10.23 5.20 342 H B 0.57 -0.35 4.68 4.68 5.17 9.90 5.23 343 H E 0.57 -0.17 4.69 4.70 5.18 9.92 5.20 344 H B 0.57 -0.29 4.65 4.66 5.18 9.86 5.21 345 H B 0.57 -0.43 4.66 4.67 5.17 9.50 5.19 346 H E 0.57 -0.19 4.70 4.73 5.18 9.14 5.19 347 H E 0.57 -0.11 4.68 4.71 5.50 9.36 5.21 348 H B 0.57 -0.33 4.65 4.67 5.34 8.85 5.20 349 H B 0.56 -0.43 4.70 4.73 5.62 9.18 5.20 350 H E 0.56 -0.13 4.73 4.77 5.28 9.45 5.21 351 H B 0.58 -0.23 4.74 4.70 5.16 8.85 5.23 352 H B 0.58 -0.39 5.66 4.69 5.19 9.21 5.20 353 H E 0.58 -0.36 6.53 4.75 5.16 9.89 5.24 354 H E 0.58 -0.34 5.43 4.85 5.16 9.71 5.29 355 H B 0.58 -0.44 4.85 4.89 5.15 9.33 5.33 356 H E 0.58 -0.47 4.58 4.84 5.15 9.59 5.48 357 H E 0.57 -0.38 4.58 4.82 5.31 10.42 5.45 358 H E 0.57 -0.55 4.59 4.77 5.52 9.99 5.26 359 H B 0.57 -0.64 4.60 4.73 5.55 9.58 5.27 360 H E 0.57 -0.52 4.59 4.70 5.60 9.60 5.75 361 H E 0.56 -0.47 4.60 4.70 5.54 10.48 5.58 362 H B 0.56 -0.75 4.61 4.63 5.55 9.65 5.95 363 H B 0.54 -0.70 4.65 4.65 5.32 8.96 6.02 364 H E 0.53 -0.48 4.66 4.66 5.51 9.65 5.47 365 H B 0.53 -0.68 4.66 4.67 5.46 9.10 5.49 366 H B 0.51 -0.74 4.71 4.70 5.30 8.23 5.45 367 H E 0.47 -0.61 4.76 4.74 5.32 8.61 5.70 368 H E 0.49 -0.57 4.73 4.72 5.68 8.48 5.78 369 H B 0.51 -0.57 4.71 4.70 5.71 9.53 5.62 370 H B 0.51 -0.48 4.72 4.69 5.31 9.64 5.31 371 H B 0.52 -0.50 4.69 4.67 5.71 9.18 5.30 372 H B 0.52 -0.64 4.69 4.67 5.71 10.45 5.20 373 H B 0.52 -0.51 4.70 4.68 5.72 11.64 5.42 374 H B 0.51 -0.45 4.72 4.69 5.68 10.35 5.19 375 H B 0.51 -0.52 4.72 4.69 5.28 8.88 5.20 376 H B 0.51 -0.54 4.72 4.69 5.30 9.76 5.22 377 H B 0.51 -0.39 5.19 4.70 5.28 8.92 5.20 378 H E 0.51 -0.28 5.44 4.71 5.29 8.87 5.20 379 H B 0.51 -0.25 5.69 4.71 5.29 9.78 5.51 380 H B 0.49 -0.09 6.18 4.73 5.31 9.58 5.53 381 H B 0.48 0.27 6.45 4.76 5.33 9.47 5.52 382 H B 0.47 0.27 6.24 4.78 5.37 10.15 5.84 383 H B 0.40 -0.27 5.01 4.89 5.47 10.42 5.78 384 H B 0.29 -0.28 5.09 5.05 5.61 10.25 5.91 385 H E 0.27 -0.28 5.12 5.07 5.64 10.20 5.98 386 H B 0.29 -0.32 5.12 5.05 5.63 11.01 6.08 387 C B 0.29 -0.11 5.22 5.15 6.48 11.27 6.63 388 C E 0.29 0.28 5.23 5.18 6.42 12.00 8.10 389 C B 0.27 0.28 5.30 5.22 7.11 12.22 7.65 390 C E 0.27 0.21 5.32 5.23 7.66 14.26 8.00 391 C E 0.27 -0.00 5.31 5.24 6.78 15.02 8.16 392 C E 0.25 0.03 5.41 5.34 7.17 13.92 8.58 393 C E 0.24 -0.03 5.46 5.35 6.91 14.39 8.37 394 C E 0.24 -0.10 5.44 5.32 6.94 15.95 8.02 395 C E 0.24 0.06 5.42 5.33 7.27 16.41 7.97 396 C E 0.24 -0.05 5.43 5.32 7.39 16.51 8.25 397 C E 0.24 0.10 5.45 5.32 7.54 16.62 6.81 398 C E 0.22 0.07 5.50 5.37 7.84 17.23 6.09 399 C E 0.21 0.13 5.49 5.38 7.29 16.79 6.22 400 C E 0.22 0.08 5.51 5.37 6.53 15.68 6.25 401 C E 0.23 0.01 5.51 5.35 6.90 15.42 6.12 402 C E 0.23 -0.07 5.50 5.37 7.06 15.31 6.16 403 C E 0.21 0.00 5.61 5.48 7.46 13.95 6.32 404 C E 0.21 0.09 5.63 5.47 8.14 13.20 6.20 405 C E 0.21 -0.06 5.65 5.48 10.04 12.15 6.56 406 C E 0.21 0.03 5.59 5.50 10.53 10.60 7.02 407 C E 0.22 0.16 5.56 5.45 12.03 9.25 8.65 408 C E 0.22 0.02 5.56 5.43 13.21 6.61 8.88 409 C E 0.23 0.05 5.52 5.37 13.89 6.53 9.34 410 C E 0.23 0.16 5.53 5.43 13.97 6.52 10.09 411 C E 0.23 0.21 5.51 5.46 13.86 6.56 10.35 412 C E 0.23 0.29 5.50 5.45 13.65 6.56 11.21 413 C E 0.23 0.43 5.48 5.47 12.57 6.58 11.26 414 C E 0.23 0.65 5.46 5.48 12.12 6.58 10.94 415 C E 0.23 0.55 5.44 5.47 11.13 6.61 10.70 416 C E 0.23 0.48 5.47 5.41 11.61 6.58 10.72 417 C E 0.23 0.34 5.45 5.46 12.59 6.60 10.58 418 C E 0.23 0.40 5.44 5.49 12.57 6.66 10.37 419 C E 0.24 0.17 5.40 5.49 13.76 6.62 9.91 420 C E 0.23 0.36 5.39 5.50 12.67 6.61 9.33 421 C E 0.22 0.33 5.40 5.46 11.10 6.65 9.46 422 C E 0.23 0.59 5.33 5.39 10.08 6.62 9.07 423 C E 0.22 0.36 5.32 5.41 10.04 6.71 9.53 424 C E 0.22 0.43 5.33 5.44 10.58 6.76 10.34 425 C E 0.23 0.65 5.31 5.42 11.26 6.82 10.89 426 C E 0.24 0.21 5.28 5.43 11.73 6.82 11.70 427 C E 0.23 0.19 5.26 5.41 10.32 6.85 10.59 428 C E 0.25 0.27 5.22 5.35 9.35 6.84 9.52 429 C E 0.27 0.14 5.16 5.29 9.29 6.78 9.11 430 C E 0.29 -0.11 5.12 5.24 8.91 6.80 8.58 431 C E 0.29 -0.21 5.11 5.23 8.67 6.80 8.24 432 C E 0.30 -0.01 5.11 5.21 8.66 6.71 7.55 433 C E 0.30 0.00 5.08 5.16 8.71 6.67 8.22 434 C E 0.30 -0.06 5.13 5.21 8.54 6.67 7.12 435 C E 0.32 -0.01 5.07 5.15 8.36 6.60 6.45 436 C B 0.31 0.01 5.12 5.18 8.25 6.58 6.11 437 C E 0.33 0.29 5.03 5.14 7.19 6.57 5.82 438 C B 0.33 0.23 5.06 5.14 6.27 6.55 6.02 439 C E 0.33 0.12 4.98 5.07 5.67 6.44 6.08 440 S B 0.33 -0.16 4.85 4.88 5.42 6.28 5.45 441 S E 0.33 -0.17 4.76 4.79 5.48 6.21 5.64 442 S B 0.33 -0.12 4.69 4.73 5.26 6.19 5.21 443 S E 0.33 0.20 4.69 4.72 5.52 6.16 5.19 444 S E 0.33 0.17 4.70 4.69 5.45 6.20 5.22 445 S B 0.33 0.07 4.73 4.72 5.45 6.28 5.13 446 C B 0.33 0.43 4.97 5.04 5.76 6.64 5.84 447 C E 0.33 0.46 7.17 5.05 6.30 6.78 6.51 448 C E 0.33 0.82 6.78 5.06 6.15 6.83 7.24 449 C E 0.33 0.34 7.15 5.06 5.94 6.79 6.31 450 C E 0.33 0.01 5.11 5.02 5.82 6.75 5.55 451 S B 0.32 -0.15 4.88 4.77 5.35 6.37 5.20 452 S B 0.33 -0.24 4.87 4.72 5.30 6.28 5.17 453 S E 0.33 -0.29 4.90 4.99 5.31 6.26 5.26 454 S B 0.32 -0.37 5.04 6.78 5.85 6.37 5.40 455 C E 0.32 -0.08 5.11 8.94 5.43 6.45 5.76 456 C B 0.32 -0.16 5.21 9.62 5.50 6.51 5.79 457 C E 0.32 -0.01 5.30 10.76 5.57 6.50 6.06 458 C E 0.31 0.08 5.31 11.89 5.90 6.49 5.88 459 C E 0.31 0.31 5.33 12.62 6.10 6.46 6.50 460 C E 0.31 0.35 5.37 13.56 6.16 6.49 5.60 461 C E 0.30 0.16 5.30 13.25 5.88 6.42 5.51 462 S E 0.31 -0.05 5.08 12.64 5.36 6.22 5.35 463 S E 0.30 -0.03 5.13 13.16 5.56 6.26 5.38 464 C B 0.32 -0.16 7.46 12.18 5.52 6.48 5.51 465 C E 0.31 0.07 10.05 11.99 6.23 6.66 5.94 466 C E 0.31 0.18 12.56 9.74 5.94 6.69 5.85 467 C B 0.30 -0.45 12.19 8.23 5.57 6.65 5.62 468 S E 0.32 -0.33 11.00 5.50 5.73 6.37 5.39 469 S B 0.33 -0.48 7.56 4.68 5.25 6.23 5.21 470 S E 0.33 -0.45 5.01 4.69 5.51 6.28 5.21 471 S B 0.32 -0.48 5.06 4.72 5.36 6.34 5.15 472 S E 0.32 -0.15 5.08 4.74 6.07 6.41 5.22 473 S B 0.32 -0.02 5.18 4.84 5.81 6.55 5.22 474 C E 0.32 0.76 5.53 5.17 7.15 6.95 6.07 475 C E 0.33 0.77 5.57 5.20 6.12 7.01 6.48 476 C E 0.32 0.47 5.55 5.18 5.85 6.93 6.67 477 C E 0.30 0.42 5.54 5.16 5.98 6.84 6.40 478 S E 0.32 0.30 5.32 4.95 5.40 6.61 5.82 479 S B 0.32 -0.22 5.24 4.86 5.31 6.38 5.48 480 S B 0.33 -0.22 5.20 4.81 5.19 6.37 5.25 481 S B 0.34 -0.43 5.16 4.76 5.10 6.25 5.16 482 S E 0.34 -0.38 5.54 4.80 5.19 6.23 5.19 483 S B 0.33 -0.35 5.64 5.00 5.38 6.39 5.38 484 C B 0.33 -0.22 6.16 5.22 5.60 6.59 5.61 485 C E 0.34 0.09 6.01 5.21 5.55 6.53 5.57 486 C E 0.34 0.08 5.73 6.56 5.50 6.46 6.04 487 S B 0.33 -0.19 5.54 7.35 5.39 6.34 5.48 488 S E 0.32 -0.25 5.38 7.82 5.27 6.13 5.26 489 S B 0.30 -0.32 5.43 7.84 5.33 6.19 5.36 490 C E 0.34 -0.10 5.70 8.04 5.53 6.43 5.49 491 C B 0.34 -0.19 5.73 8.52 5.66 6.48 5.54 492 C E 0.34 -0.10 5.70 8.65 6.02 6.48 5.99 493 C E 0.34 -0.25 5.68 8.60 5.80 6.49 5.55 494 S E 0.34 -0.42 5.27 7.84 5.25 6.12 5.21 495 S B 0.34 -0.60 5.19 7.34 5.23 6.12 5.19 496 S B 0.34 -0.59 6.73 6.67 5.22 6.23 5.18 497 S B 0.33 -0.72 8.08 7.07 5.30 6.34 5.28 498 S B 0.31 -0.81 9.76 5.68 5.81 6.39 5.35 499 S B 0.33 -0.40 8.07 6.12 5.37 6.48 5.34 500 C E 0.34 -0.08 5.40 5.23 5.54 6.68 5.51 501 C E 0.34 0.15 5.42 5.39 6.45 6.76 5.99 502 C E 0.34 0.15 5.41 5.39 5.97 6.73 5.87 503 C E 0.34 0.25 5.37 5.39 6.69 6.74 6.90 504 C E 0.34 0.34 5.39 5.44 6.15 6.68 5.98 505 C E 0.34 0.42 5.37 5.47 5.62 6.64 7.09 506 C E 0.34 0.14 5.42 5.46 6.01 6.61 6.17 507 C E 0.34 0.19 5.45 5.48 7.14 6.57 7.12 508 C B 0.35 -0.13 5.44 5.52 8.06 6.52 6.20 509 C E 0.35 -0.06 5.40 5.51 7.72 6.46 6.66 510 H E 0.36 0.14 5.47 5.37 6.20 6.48 6.27 511 H E 0.35 0.12 5.52 5.43 5.64 6.54 6.79 512 S B 0.35 -0.54 5.40 5.38 5.37 6.40 6.10 513 S B 0.35 -0.20 5.23 5.24 5.43 6.29 5.38 514 S B 0.33 -0.03 5.30 5.30 5.52 6.37 5.35 515 C E 0.33 0.37 5.58 5.59 6.24 6.57 5.53 516 C E 0.34 0.42 5.68 5.61 6.56 6.65 6.26 517 C B 0.33 0.06 5.62 5.72 5.91 6.72 5.50 518 C E 0.33 0.39 5.63 5.72 5.56 6.75 5.50 519 C B 0.34 0.41 6.71 5.75 5.52 6.69 5.46 520 C B 0.33 0.03 6.56 5.85 5.59 6.74 5.52 521 C B 0.34 0.33 8.26 5.82 6.46 6.76 5.65 522 C E 0.34 0.45 8.16 5.89 6.69 6.82 6.54 523 C B 0.34 0.37 8.93 5.82 6.76 6.86 6.36 524 C E 0.34 0.52 9.18 5.79 6.01 6.88 6.81 525 C E 0.33 0.32 9.26 5.78 6.24 6.83 6.09 526 S B 0.33 -0.15 8.19 5.39 6.20 6.40 5.10 527 S B 0.33 -0.17 7.56 5.29 5.52 6.30 5.19 528 S B 0.32 -0.46 9.13 5.34 5.71 6.30 5.39 529 S B 0.32 -0.37 10.88 5.34 5.71 6.27 5.20 530 S B 0.33 -0.44 11.64 5.33 5.45 6.27 5.47 531 S B 0.33 0.00 14.51 5.40 5.77 6.39 5.58 532 C B 0.34 0.58 17.11 5.61 6.12 6.65 6.00 533 C E 0.37 1.16 18.63 5.54 6.08 7.35 6.08 534 C E 0.35 1.96 20.24 5.49 7.66 8.48 7.79 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).