%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.30 2.57 8.99 5.25 23.33 21.85 8.91 2 C E 0.31 1.76 7.72 5.24 21.63 19.61 7.34 3 C E 0.32 0.87 7.19 5.29 20.34 17.80 6.96 4 C E 0.33 0.44 6.54 5.44 18.95 15.79 6.41 5 C E 0.36 0.73 6.29 5.32 18.42 14.41 6.56 6 C B 0.36 0.64 5.05 5.34 17.42 13.22 6.65 7 C E 0.37 0.59 4.99 5.36 16.18 12.24 6.00 8 C E 0.36 0.41 5.01 5.35 14.72 11.04 7.02 9 C E 0.36 0.16 4.97 5.80 12.97 9.91 6.06 10 C B 0.36 -0.00 4.95 6.42 11.69 9.03 7.50 11 C B 0.36 -0.01 4.91 6.97 10.53 8.35 6.01 12 C E 0.38 0.16 4.81 6.17 8.61 7.76 5.96 13 C E 0.41 0.17 4.74 7.26 7.69 7.85 5.80 14 C E 0.41 0.02 4.82 6.90 7.68 6.37 5.72 15 C B 0.41 0.05 4.80 7.19 7.68 5.72 5.49 16 C E 0.41 0.09 6.03 7.40 7.66 5.74 5.45 17 C B 0.40 0.05 7.54 6.63 7.77 5.77 5.51 18 C E 0.41 0.45 7.11 5.69 7.77 5.76 5.50 19 C E 0.43 0.11 6.55 4.78 7.62 5.90 5.65 20 C B 0.43 -0.08 4.73 4.81 7.64 5.65 5.37 21 C B 0.43 -0.16 4.69 4.80 7.60 6.01 5.47 22 C E 0.43 -0.00 4.74 4.80 7.64 6.26 6.20 23 C E 0.43 0.20 4.80 4.85 7.65 7.43 7.20 24 C E 0.42 0.24 4.80 4.90 7.69 6.75 8.23 25 C E 0.43 0.06 4.78 4.90 7.65 6.43 8.52 26 C B 0.43 0.09 4.75 4.94 7.65 6.51 7.58 27 C E 0.43 0.26 4.73 4.95 7.61 6.78 8.02 28 C E 0.43 0.34 4.75 5.03 7.64 6.47 8.09 29 C E 0.43 0.12 4.71 5.06 7.68 6.20 8.42 30 C B 0.43 0.14 4.70 5.13 7.69 6.38 8.80 31 C E 0.43 0.25 4.72 5.18 7.71 7.50 8.24 32 C B 0.43 0.13 4.71 5.17 7.74 6.43 7.19 33 C E 0.44 0.30 4.68 5.18 7.66 6.25 7.16 34 C B 0.44 0.22 4.71 5.07 7.64 6.09 7.37 35 C E 0.44 0.28 4.77 5.00 7.64 6.20 6.59 36 C B 0.43 0.26 4.77 4.97 7.63 6.36 6.46 37 C E 0.44 0.32 4.79 4.90 7.65 6.59 6.58 38 C E 0.45 0.35 4.73 4.85 7.65 6.75 6.33 39 C E 0.45 0.24 4.72 4.79 7.67 7.15 7.79 40 C E 0.45 0.21 4.75 4.77 7.65 7.47 7.65 41 C E 0.45 0.07 4.79 4.75 7.65 8.37 8.00 42 C B 0.45 -0.05 4.77 4.73 7.66 8.07 8.03 43 C B 0.45 0.02 4.83 4.73 7.61 7.80 7.02 44 C E 0.45 0.02 4.84 4.73 7.57 8.34 7.59 45 C B 0.45 0.04 4.88 4.73 7.55 8.82 6.85 46 C E 0.45 0.16 4.90 6.87 7.53 9.58 8.04 47 C E 0.44 0.18 5.01 7.63 7.61 10.15 7.60 48 C B 0.44 0.06 4.98 8.80 7.59 11.50 8.05 49 C E 0.44 -0.10 4.96 8.80 7.59 12.01 7.68 50 C B 0.44 -0.03 4.93 8.28 7.63 11.10 7.20 51 C E 0.43 0.05 4.93 7.05 7.64 9.71 7.53 52 C B 0.44 0.04 4.81 6.60 7.55 9.07 7.32 53 C E 0.45 0.07 4.79 4.79 7.64 8.14 6.60 54 C E 0.44 -0.02 4.75 4.79 7.67 7.22 6.23 55 C E 0.44 -0.00 4.73 4.82 7.67 6.59 5.75 56 C B 0.43 0.05 4.71 4.84 7.66 5.86 5.66 57 C E 0.43 0.07 4.68 4.93 7.66 5.80 5.51 58 C E 0.43 -0.04 4.66 4.96 7.69 5.65 5.38 59 C B 0.43 -0.25 4.64 4.99 7.67 5.66 5.39 60 C B 0.44 -0.20 4.61 5.01 7.63 5.84 5.47 61 C E 0.45 -0.03 4.62 5.03 7.65 5.73 5.45 62 C E 0.45 0.03 4.64 5.00 7.66 6.54 5.69 63 C B 0.43 0.02 4.77 5.09 7.72 6.40 5.95 64 C E 0.44 0.10 4.77 5.12 7.71 6.48 6.83 65 C E 0.44 0.04 4.71 5.05 7.67 6.10 6.59 66 C E 0.44 0.19 4.76 5.03 7.60 5.82 6.07 67 C E 0.44 0.17 4.67 5.08 7.62 6.99 5.95 68 C B 0.44 -0.04 4.64 5.05 7.60 7.98 6.02 69 C E 0.44 -0.16 4.61 5.04 7.84 8.11 6.65 70 C E 0.43 -0.17 4.59 5.11 8.47 8.23 7.50 71 C E 0.44 0.10 4.60 5.16 9.26 8.38 7.38 72 C E 0.45 0.10 4.59 5.13 8.39 8.34 7.59 73 C E 0.45 0.06 4.59 5.10 8.07 8.42 6.98 74 C E 0.45 -0.02 4.61 5.13 7.92 8.84 7.97 75 C E 0.45 0.09 4.64 5.09 7.91 7.74 7.00 76 C E 0.46 0.12 4.65 5.11 7.52 7.54 7.67 77 C B 0.46 0.06 4.73 5.11 7.50 7.77 7.84 78 C E 0.46 0.17 4.73 5.14 7.48 8.14 8.01 79 C E 0.45 0.17 4.71 5.13 7.49 8.17 8.19 80 C E 0.46 0.11 4.67 5.06 7.47 7.24 9.02 81 C E 0.46 0.10 4.70 5.03 7.46 8.19 8.62 82 C E 0.46 0.14 4.69 5.06 7.56 7.00 8.60 83 C E 0.46 0.15 4.65 5.03 7.47 7.94 8.11 84 C E 0.46 0.27 4.66 4.99 7.51 7.28 8.23 85 C E 0.46 0.21 4.67 4.96 7.53 8.47 8.45 86 C E 0.46 0.25 4.64 4.94 7.61 7.61 9.08 87 C E 0.46 0.18 4.61 4.84 7.63 7.84 8.45 88 C E 0.47 0.08 4.63 4.81 7.61 7.03 8.30 89 C E 0.47 -0.25 4.59 4.74 7.53 7.39 8.02 90 C B 0.47 -0.20 4.57 4.74 7.56 7.52 8.12 91 C B 0.47 -0.16 4.59 4.73 7.60 7.65 8.06 92 C B 0.47 -0.12 4.62 4.73 7.59 7.27 7.71 93 C E 0.47 -0.10 4.53 4.71 7.57 7.22 7.14 94 C E 0.47 -0.19 4.51 4.73 7.60 6.49 7.39 95 C B 0.47 -0.29 4.50 4.75 7.57 6.31 6.38 96 C E 0.47 -0.13 4.48 4.75 7.62 5.64 5.65 97 C E 0.47 -0.05 4.48 6.51 7.58 5.85 5.91 98 C B 0.47 -0.09 4.51 7.70 7.59 5.61 5.68 99 C B 0.47 -0.20 4.51 8.83 7.47 6.21 5.64 100 C E 0.47 -0.06 6.85 9.48 7.47 7.16 6.02 101 C E 0.47 0.01 7.25 10.74 7.49 8.95 6.17 102 C B 0.47 -0.02 6.57 12.03 7.45 8.46 5.93 103 C E 0.47 0.19 6.12 12.72 9.53 7.66 6.21 104 C B 0.44 0.20 6.31 13.10 9.71 6.48 6.12 105 C E 0.45 0.39 4.65 13.62 8.35 6.97 6.98 106 C E 0.45 0.58 4.68 13.73 7.48 8.20 7.51 107 C E 0.45 0.40 4.69 14.14 7.50 8.44 8.53 108 C E 0.45 0.26 4.67 14.03 7.51 7.83 9.18 109 C B 0.45 0.06 4.69 14.71 7.51 8.24 9.82 110 C B 0.46 -0.06 4.67 15.85 7.58 8.30 9.91 111 C E 0.46 0.15 4.68 15.61 7.58 7.80 9.57 112 C B 0.47 0.23 4.68 14.59 7.58 8.06 9.87 113 C E 0.47 0.23 4.69 13.24 7.56 7.33 8.72 114 C B 0.48 0.15 4.68 10.86 7.48 6.54 7.87 115 C E 0.48 0.30 4.70 9.76 7.48 5.76 7.18 116 C E 0.49 0.29 4.63 7.53 7.47 5.39 6.17 117 C E 0.51 0.26 4.60 4.95 7.45 5.58 6.06 118 C B 0.51 0.20 4.64 5.00 7.39 5.38 5.89 119 C B 0.51 0.07 4.64 4.93 7.40 5.37 5.46 120 C E 0.51 0.12 4.71 4.91 7.43 5.64 5.63 121 C B 0.47 0.05 4.71 4.83 7.47 5.63 5.52 122 C E 0.47 0.13 4.71 4.83 7.50 6.06 6.21 123 C E 0.46 0.12 4.74 4.82 7.53 7.33 6.19 124 C E 0.46 0.16 4.73 4.82 7.54 7.28 6.79 125 C B 0.46 0.12 4.69 4.83 7.51 6.72 6.67 126 C E 0.46 0.28 4.71 4.83 7.51 7.22 8.27 127 C E 0.46 0.17 4.66 4.79 7.51 7.53 7.07 128 C B 0.46 0.07 7.50 4.77 7.49 7.39 8.27 129 C E 0.47 0.06 8.44 4.74 7.49 7.91 9.67 130 C B 0.48 -0.01 7.83 4.70 7.48 7.15 8.95 131 C E 0.48 0.20 8.04 4.71 7.51 7.18 7.32 132 C E 0.48 0.17 6.88 4.80 7.59 8.17 8.08 133 C E 0.46 0.19 5.93 4.85 7.60 6.89 7.86 134 C E 0.46 0.08 6.29 4.88 7.62 5.89 7.29 135 C E 0.46 0.04 4.61 4.92 7.54 5.60 6.98 136 C B 0.46 0.10 4.60 4.97 7.55 5.90 5.59 137 C B 0.46 0.13 4.62 5.01 7.56 5.44 5.57 138 C E 0.46 0.16 4.64 4.98 7.57 5.75 5.78 139 C B 0.49 0.12 4.60 4.97 7.49 7.69 6.74 140 C B 0.48 0.14 4.63 5.04 7.49 7.57 6.03 141 C E 0.49 0.33 4.63 5.03 7.49 6.56 6.15 142 C E 0.51 0.42 4.59 5.06 7.48 7.22 6.37 143 C E 0.49 0.43 4.59 5.09 7.51 8.08 6.69 144 C E 0.51 0.53 4.59 5.05 7.48 8.76 7.24 145 C E 0.51 0.41 4.63 5.05 7.45 9.14 7.75 146 C E 0.51 0.43 4.63 5.09 7.43 9.75 7.53 147 C E 0.51 0.23 4.58 5.08 7.39 9.42 7.61 148 C B 0.48 0.20 4.58 5.09 7.47 8.96 7.31 149 C E 0.49 0.07 4.57 5.04 7.37 8.63 6.69 150 C B 0.49 -0.01 4.60 5.09 7.35 8.63 7.45 151 C B 0.48 0.05 4.60 5.16 7.37 8.36 7.10 152 C B 0.48 0.04 4.59 5.14 7.36 7.93 7.34 153 C E 0.48 0.15 4.63 7.49 7.35 7.61 6.66 154 C E 0.47 0.07 5.98 9.41 7.40 7.64 6.90 155 C E 0.48 0.14 6.48 10.87 7.38 7.19 5.98 156 C B 0.48 0.11 6.61 11.75 7.42 6.62 5.64 157 C E 0.48 0.18 6.77 12.64 7.40 7.45 5.91 158 C E 0.49 0.24 7.31 14.64 7.37 7.48 6.34 159 C B 0.48 0.01 9.17 15.90 7.38 7.94 6.74 160 C E 0.49 0.12 7.77 16.92 7.35 6.89 7.02 161 C B 0.49 0.23 6.61 16.59 7.35 6.64 7.44 162 C E 0.49 0.35 4.62 17.03 7.36 6.65 6.46 163 C E 0.51 0.25 4.59 17.01 7.34 6.47 6.06 164 C E 0.51 0.10 4.56 17.57 7.34 6.89 6.20 165 C E 0.51 0.17 4.58 18.79 7.37 6.98 5.26 166 C E 0.51 0.29 4.55 18.57 7.39 6.68 5.26 167 C E 0.51 0.33 4.54 19.10 7.41 7.58 6.34 168 C E 0.47 0.10 4.57 18.44 7.47 7.83 6.89 169 C E 0.46 -0.07 4.58 17.29 7.50 8.82 7.31 170 C B 0.49 0.02 6.00 15.00 7.49 7.81 7.10 171 C E 0.49 0.12 6.31 13.78 7.53 8.05 7.82 172 C E 0.49 0.09 6.32 12.21 7.55 7.49 7.72 173 C E 0.49 0.09 6.08 11.46 7.58 7.76 7.68 174 C E 0.47 -0.09 6.27 10.92 7.68 7.59 7.97 175 C E 0.47 0.14 5.58 10.16 7.70 7.41 8.04 176 C E 0.51 0.22 5.88 9.38 7.56 6.95 8.38 177 C E 0.52 0.24 4.66 8.90 7.53 6.91 8.07 178 C E 0.52 0.33 4.72 8.88 7.51 6.45 8.18 179 C E 0.52 0.37 4.71 8.83 7.57 6.37 7.74 180 C E 0.52 0.28 4.69 9.41 7.55 6.58 7.65 181 C E 0.52 0.09 4.71 9.98 7.62 7.30 8.20 182 C B 0.52 0.03 4.66 10.55 7.52 6.65 7.72 183 C E 0.52 0.12 4.59 10.71 7.46 6.83 7.50 184 C E 0.49 0.06 4.58 10.62 7.47 7.82 6.74 185 C B 0.52 -0.00 4.49 9.71 7.37 7.37 6.25 186 C E 0.54 0.22 4.49 9.07 7.32 6.94 5.70 187 C E 0.57 0.28 4.36 9.01 7.17 7.25 5.32 188 C B 0.58 0.27 4.36 8.58 7.17 7.65 5.03 189 C E 0.57 0.19 4.40 8.96 7.19 8.54 5.02 190 C B 0.58 0.12 4.38 8.70 7.17 8.45 5.02 191 C E 0.59 0.30 4.33 8.21 7.18 8.55 5.02 192 C E 0.64 0.23 4.20 8.25 7.07 8.10 4.89 193 C B 0.65 0.17 4.24 7.33 7.05 7.35 4.88 194 C E 0.65 0.14 4.26 7.18 8.67 6.99 4.94 195 C E 0.71 0.12 4.21 6.20 9.29 6.26 4.90 196 C B 0.75 -0.07 4.13 5.05 10.80 5.55 4.85 197 C B 0.74 -0.17 4.16 4.74 10.54 5.96 4.86 198 C E 0.73 -0.08 4.20 4.79 11.10 5.82 4.87 199 C B 0.75 -0.12 4.15 4.80 11.23 5.61 4.84 200 C B 0.77 -0.20 4.04 4.82 9.56 4.79 4.74 201 C B 0.77 -0.23 4.06 4.77 6.83 4.82 4.73 202 C B 0.76 -0.15 4.10 4.78 6.86 5.20 4.76 203 C B 0.76 -0.13 4.00 4.85 6.92 7.33 4.68 204 C B 0.77 -0.04 4.00 4.84 6.94 5.71 4.68 205 C B 0.79 -0.29 3.94 4.73 6.87 6.52 4.61 206 C B 0.80 -0.17 5.50 4.78 6.83 6.06 4.60 207 C B 0.80 -0.19 5.27 4.82 6.82 6.80 4.59 208 C B 0.78 -0.34 5.62 4.79 6.91 6.43 4.68 209 C B 0.79 -0.37 5.42 4.70 6.86 5.31 4.60 210 C B 0.79 -0.47 5.06 4.70 6.86 5.09 4.61 211 C B 0.73 -0.52 5.02 5.92 7.04 5.29 4.76 212 C B 0.73 -0.48 4.61 5.93 6.98 4.92 4.72 213 C B 0.75 -0.47 3.99 6.26 6.89 4.84 4.67 214 C B 0.76 -0.45 4.05 5.14 6.93 5.62 4.68 215 C B 0.75 -0.38 4.15 4.72 7.01 6.56 4.72 216 C B 0.75 -0.51 4.05 4.73 6.99 5.97 4.72 217 C B 0.75 -0.62 4.04 4.73 6.95 5.46 4.72 218 C B 0.75 -0.49 4.06 4.73 6.89 5.00 4.67 219 S B 0.81 -0.58 3.75 4.56 6.65 5.02 4.47 220 S B 0.81 -0.56 3.81 4.50 6.62 5.24 4.45 221 S B 0.81 -0.60 3.75 4.44 6.61 5.31 4.43 222 C B 0.81 -0.56 3.85 4.43 6.60 6.70 4.52 223 C B 0.81 -0.50 3.95 4.50 6.65 5.43 4.61 224 C B 0.81 -0.38 3.94 4.54 6.67 5.29 4.65 225 H B 0.81 -0.46 3.85 4.64 6.71 5.20 4.54 226 H B 0.78 -0.45 3.93 4.69 6.76 4.97 4.59 227 H B 0.78 -0.41 3.89 4.70 6.77 4.67 4.58 228 S B 0.79 -0.49 3.84 4.63 6.61 4.59 4.56 229 S B 0.80 -0.56 3.85 4.53 6.55 4.57 4.52 230 S B 0.80 -0.55 3.85 4.53 6.54 4.59 4.53 231 S B 0.80 -0.58 3.75 4.43 6.46 4.57 4.46 232 S B 0.70 -0.53 3.89 4.53 6.62 4.86 4.78 233 S B 0.76 -0.39 3.74 4.33 6.47 4.56 4.74 234 S B 0.75 -0.52 3.76 4.26 6.53 4.62 4.38 235 S B 0.75 -0.67 3.81 4.34 6.60 4.71 4.88 236 S B 0.75 -0.42 3.79 4.33 6.58 4.73 4.98 237 S B 0.75 -0.33 3.77 4.31 6.61 4.99 5.48 238 S B 0.75 -0.30 3.87 4.43 6.68 5.33 5.27 239 S B 0.77 -0.26 3.81 4.41 6.64 4.71 5.75 240 S B 0.71 -0.35 3.87 4.40 6.74 4.63 5.05 241 S B 0.69 -0.40 4.07 4.57 6.83 4.73 4.97 242 S B 0.68 -0.40 4.20 4.72 6.91 4.79 4.72 243 S B 0.71 -0.50 4.03 4.55 6.69 4.57 4.52 244 S B 0.74 -0.41 3.92 4.42 6.66 4.42 4.40 245 S B 0.74 -0.39 3.84 4.40 6.61 5.97 4.73 246 S B 0.74 -0.45 3.87 4.49 6.61 5.27 4.51 247 S B 0.74 -0.38 3.97 4.95 6.66 5.39 4.73 248 S B 0.74 -0.34 4.07 5.22 6.74 4.60 4.62 249 C B 0.73 -0.20 4.12 5.32 6.74 4.59 4.80 250 C B 0.75 -0.07 4.06 5.41 6.71 4.58 5.21 251 C B 0.69 -0.22 4.16 5.55 6.82 4.98 5.45 252 S B 0.67 -0.32 4.16 4.74 6.78 4.64 4.93 253 S B 0.67 -0.35 4.15 4.81 6.77 4.65 4.98 254 S B 0.67 -0.48 4.21 5.32 6.82 4.72 5.16 255 S B 0.68 -0.63 4.12 5.68 6.75 4.95 5.30 256 S B 0.76 -0.66 3.77 4.41 6.50 4.86 5.02 257 S B 0.71 -0.68 3.77 4.28 6.54 4.95 4.61 258 S B 0.73 -0.88 3.76 4.19 6.58 4.45 4.57 259 S B 0.74 -0.83 3.76 4.24 6.59 4.69 4.54 260 S B 0.74 -0.75 5.61 4.28 6.51 4.70 4.51 261 S B 0.74 -0.74 6.06 4.25 6.52 4.77 4.51 262 S B 0.74 -0.64 5.98 4.11 6.51 4.49 4.50 263 S B 0.74 -0.58 5.17 4.15 6.54 4.53 4.49 264 S B 0.74 -0.65 4.88 4.17 6.67 4.70 4.51 265 S B 0.74 -0.63 4.78 4.23 6.71 5.13 4.57 266 S B 0.74 -0.55 4.69 4.35 6.72 4.74 4.65 267 S B 0.75 -0.56 5.03 4.29 6.64 4.70 4.59 268 S B 0.75 -0.52 4.91 4.25 6.55 4.66 4.50 269 S B 0.75 -0.50 4.26 4.19 6.48 4.58 4.44 270 S B 0.76 -0.57 3.75 4.18 6.58 4.50 4.44 271 S B 0.77 -0.69 3.74 4.30 6.63 4.57 4.51 272 H B 0.77 -0.54 3.87 4.33 6.71 4.61 4.51 273 H B 0.74 -0.53 3.94 4.41 6.78 4.68 4.60 274 H B 0.75 -0.48 3.92 4.41 6.75 4.71 4.58 275 H B 0.74 -0.43 3.93 4.50 6.77 4.67 4.60 276 H B 0.74 -0.61 3.87 4.51 6.78 4.65 4.62 277 H B 0.75 -0.74 3.87 4.48 6.79 4.78 4.60 278 H B 0.75 -0.77 3.87 4.55 6.81 4.66 4.60 279 H B 0.74 -0.79 3.86 4.66 6.85 4.68 4.61 280 H B 0.74 -0.84 3.86 6.17 6.83 4.64 4.59 281 H B 0.74 -0.81 3.81 5.11 6.77 4.61 4.55 282 H B 0.68 -0.91 3.94 4.96 6.91 4.80 4.68 283 H B 0.69 -0.90 3.94 4.65 6.86 4.81 4.66 284 H B 0.77 -0.81 3.77 4.45 6.69 4.64 4.48 285 H B 0.76 -0.65 3.87 4.45 6.75 4.67 4.58 286 S B 0.75 -0.55 3.86 4.48 6.74 4.76 4.54 287 S B 0.66 -0.48 3.95 4.56 6.86 4.70 5.04 288 S B 0.65 -0.59 3.97 4.55 6.79 4.73 5.33 289 C B 0.69 -0.55 3.95 4.55 6.90 4.73 5.15 290 C B 0.70 -0.47 4.05 4.56 6.92 5.27 5.33 291 S B 0.70 -0.64 3.92 4.42 6.74 5.04 5.23 292 S B 0.70 -0.66 3.79 4.30 6.68 5.55 4.52 293 S B 0.70 -0.68 3.75 4.27 6.64 5.49 4.45 294 S B 0.70 -0.83 3.75 4.25 6.62 5.74 4.44 295 S B 0.70 -0.89 3.75 4.24 6.60 5.94 4.59 296 S B 0.70 -0.78 3.74 4.25 6.61 6.44 5.67 297 S B 0.70 -0.70 3.76 4.26 6.60 5.20 5.10 298 S B 0.68 -0.54 3.81 4.27 6.71 5.21 5.07 299 S B 0.70 -0.49 3.78 4.24 6.66 5.09 5.38 300 S B 0.70 -0.71 3.84 5.44 6.73 5.21 5.12 301 S B 0.71 -0.63 3.92 6.35 6.81 5.15 4.70 302 H B 0.70 -0.55 3.97 6.25 6.91 5.01 4.85 303 H B 0.70 -0.60 3.98 6.28 6.91 4.81 5.40 304 H B 0.70 -0.55 3.95 5.59 6.85 4.90 5.79 305 H B 0.70 -0.60 3.92 4.42 6.79 4.72 4.94 306 H B 0.63 -0.74 4.11 4.64 6.96 4.97 4.86 307 H B 0.70 -0.83 3.96 4.42 6.81 4.74 4.71 308 H B 0.77 -0.79 3.86 4.27 6.68 4.60 4.58 309 H B 0.76 -0.78 3.92 4.36 6.74 4.92 4.54 310 H B 0.75 -0.75 4.02 4.47 6.77 4.71 4.56 311 H B 0.73 -0.68 5.40 4.41 6.80 4.68 4.58 312 H B 0.73 -0.65 6.13 4.45 6.79 4.73 4.60 313 H B 0.73 -0.78 6.97 4.49 6.81 4.91 4.60 314 H B 0.74 -0.77 7.73 4.58 6.80 4.97 4.61 315 H B 0.73 -0.86 7.24 4.63 6.84 5.07 4.64 316 H B 0.73 -0.77 6.70 5.95 6.86 5.15 4.63 317 H B 0.66 -0.77 7.15 5.32 7.03 5.68 4.79 318 H B 0.65 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341 H B 0.68 -0.83 4.15 4.29 6.70 5.10 5.36 342 H B 0.69 -0.91 4.20 4.23 6.73 4.69 5.37 343 H B 0.69 -1.06 4.16 4.27 6.74 4.71 5.26 344 H B 0.69 -0.93 4.15 4.29 6.76 4.74 5.14 345 H B 0.70 -0.88 4.20 4.28 6.80 4.72 4.58 346 H B 0.68 -0.87 4.22 4.32 6.82 4.73 4.60 347 H B 0.68 -0.89 4.26 4.37 6.83 4.76 4.94 348 H B 0.68 -0.91 4.23 4.43 6.89 5.57 5.15 349 H B 0.71 -0.93 4.23 4.37 6.87 5.00 5.14 350 H B 0.70 -0.83 4.31 4.49 6.98 5.11 4.83 351 H B 0.69 -0.94 4.31 4.57 7.01 4.98 4.97 352 H B 0.68 -0.88 4.32 4.55 7.00 5.81 5.36 353 H B 0.68 -0.87 4.43 4.56 6.98 5.78 5.15 354 H B 0.68 -0.93 4.43 4.62 6.99 5.41 4.78 355 H B 0.68 -0.91 4.44 4.63 6.96 4.91 5.14 356 H B 0.68 -0.83 4.41 5.07 6.93 5.36 4.76 357 H B 0.68 -0.80 4.37 5.65 6.92 5.54 5.20 358 H B 0.68 -0.61 4.38 5.39 6.93 5.92 5.73 359 H B 0.58 -0.58 4.45 5.52 7.03 6.58 5.76 360 H B 0.62 -0.60 4.28 4.63 6.91 6.71 4.86 361 S B 0.63 -0.72 4.26 4.53 6.87 5.47 4.78 362 S B 0.62 -0.62 4.30 4.61 6.94 5.35 4.82 363 S B 0.59 -0.70 4.32 4.60 6.95 5.39 4.80 364 S B 0.62 -0.68 4.21 4.46 6.78 5.23 4.73 365 S B 0.62 -0.64 4.14 4.41 6.75 4.81 4.69 366 S B 0.62 -0.72 4.15 4.47 6.77 4.75 4.71 367 S B 0.60 -0.71 4.20 4.48 6.91 4.82 4.77 368 S B 0.59 -0.63 4.26 4.47 6.96 4.87 4.80 369 S B 0.59 -0.58 4.32 4.57 6.92 4.94 4.87 370 S B 0.60 -0.40 4.35 4.59 6.91 4.93 4.87 371 S B 0.59 -0.39 4.39 4.55 6.89 5.10 4.90 372 S B 0.59 -0.56 4.39 5.06 6.88 4.98 4.90 373 H B 0.60 -0.66 4.48 5.24 6.98 5.15 4.96 374 H B 0.60 -0.51 4.47 6.04 6.97 5.81 4.97 375 H B 0.59 -0.66 4.73 5.74 7.08 5.39 5.24 376 H B 0.56 -0.60 5.09 5.08 7.18 5.66 5.39 377 H B 0.54 -0.69 5.34 4.84 7.21 5.50 5.52 378 H B 0.54 -0.84 5.38 4.84 7.21 5.44 5.22 379 H B 0.54 -0.81 5.20 4.81 7.21 5.43 5.22 380 H B 0.51 -0.66 4.65 4.91 7.24 5.48 5.25 381 H B 0.53 -0.67 4.58 4.90 7.23 5.44 5.38 382 H B 0.53 -0.52 4.57 4.86 7.21 5.48 5.17 383 H B 0.53 -0.51 4.62 4.89 7.20 5.29 5.17 384 H B 0.56 -0.64 4.59 4.90 7.14 5.37 5.14 385 H B 0.56 -0.68 4.51 4.90 7.14 5.28 5.13 386 H B 0.55 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7.28 5.25 5.43 409 C B 0.48 -0.34 4.62 15.92 7.29 5.23 5.91 410 C B 0.48 -0.56 4.61 15.29 7.27 5.18 5.66 411 C B 0.48 -0.69 4.49 13.67 7.17 5.08 5.44 412 S B 0.47 -0.68 4.50 11.74 7.06 5.04 5.75 413 S B 0.47 -0.72 4.40 10.21 6.95 4.95 5.51 414 S B 0.47 -0.77 4.41 9.25 6.99 4.91 5.48 415 S B 0.48 -0.76 4.39 8.47 6.99 4.94 4.95 416 S B 0.47 -0.66 4.43 9.06 7.07 5.04 5.03 417 C B 0.49 -0.53 4.60 9.06 7.15 5.14 5.60 418 C B 0.51 -0.44 4.64 7.97 7.14 6.05 5.50 419 C B 0.51 -0.38 4.63 5.07 7.18 7.07 5.36 420 C B 0.51 -0.46 4.57 5.00 7.14 5.64 5.07 421 C B 0.48 -0.49 4.65 4.98 7.18 5.12 5.04 422 H B 0.47 -0.35 4.60 5.07 7.29 5.64 5.42 423 H B 0.45 -0.41 4.62 5.15 7.33 5.42 5.49 424 H B 0.44 -0.41 4.66 5.17 7.35 5.44 5.46 425 H B 0.45 -0.34 4.69 5.09 7.32 5.21 5.17 426 H B 0.43 -0.47 4.69 5.11 7.38 5.16 5.41 427 H B 0.43 -0.40 4.68 5.04 7.38 5.17 5.20 428 H E 0.43 -0.16 4.78 5.00 7.38 5.66 5.63 429 H B 0.44 -0.32 5.29 4.89 7.34 5.21 6.03 430 H B 0.44 -0.44 6.31 4.90 7.33 5.27 5.96 431 C B 0.43 -0.44 5.75 4.92 7.45 6.01 5.66 432 H B 0.45 -0.32 6.49 4.98 7.40 6.13 5.63 433 H B 0.45 -0.59 5.98 4.99 7.44 6.07 5.81 434 H B 0.48 -0.52 5.17 5.02 7.40 6.50 5.89 435 C B 0.51 -0.27 4.53 4.85 7.29 6.57 6.71 436 C E 0.51 -0.03 4.57 4.96 7.28 5.16 7.14 437 C B 0.49 -0.16 4.62 4.95 7.27 5.14 6.67 438 C B 0.48 -0.13 4.64 5.02 7.29 5.15 6.19 439 C B 0.49 -0.06 4.62 4.95 7.22 5.09 5.89 440 S E 0.48 -0.01 4.51 4.76 7.11 4.96 5.90 441 S B 0.48 -0.16 4.43 4.72 7.06 4.92 5.47 442 S E 0.46 -0.32 4.43 4.87 6.99 4.94 5.11 443 S E 0.49 -0.38 4.43 4.86 7.03 4.92 5.02 444 S E 0.49 -0.36 4.48 4.93 7.11 5.00 5.41 445 C B 0.49 -0.29 4.50 4.96 7.20 5.05 5.50 446 C B 0.52 -0.16 4.54 4.90 7.21 5.28 5.57 447 C E 0.51 -0.13 4.62 4.97 7.24 5.54 5.69 448 C B 0.52 -0.21 4.56 4.88 7.20 5.91 5.67 449 C B 0.53 -0.09 4.63 4.87 7.29 5.84 6.13 450 C E 0.52 0.11 4.70 4.87 8.08 5.61 6.09 451 C E 0.52 0.25 4.67 4.82 7.83 5.66 7.13 452 C E 0.53 0.31 4.57 4.74 7.49 5.50 6.49 453 C B 0.53 0.21 4.60 4.69 7.24 5.74 7.40 454 C E 0.53 0.20 6.93 4.64 7.21 6.31 7.16 455 C E 0.53 0.21 7.31 4.65 7.25 5.58 8.76 456 C E 0.53 0.26 6.74 4.67 7.24 5.71 9.47 457 H E 0.52 0.29 7.69 4.78 7.34 5.45 9.41 458 H E 0.53 0.13 6.75 4.71 7.24 5.09 8.90 459 H E 0.54 0.06 6.81 4.69 7.21 5.05 8.12 460 H E 0.54 0.17 6.28 4.73 7.23 5.37 7.09 461 H E 0.54 0.21 6.16 4.76 7.23 5.04 6.59 462 C E 0.54 0.05 6.38 4.83 7.18 5.20 6.73 463 C B 0.53 -0.08 6.37 4.87 7.20 5.35 5.89 464 C E 0.52 0.07 6.36 4.97 7.30 5.05 5.62 465 C E 0.53 0.02 6.75 5.02 7.34 5.09 5.43 466 C B 0.55 0.01 5.55 4.99 7.16 5.03 5.33 467 C E 0.53 0.13 4.52 4.93 7.16 5.21 5.53 468 C B 0.55 0.08 4.46 4.87 7.10 5.74 5.58 469 C E 0.54 0.10 4.64 4.97 7.21 5.11 6.00 470 C B 0.53 -0.05 4.58 4.94 7.26 5.38 6.46 471 C B 0.52 -0.13 4.59 4.90 7.25 5.43 6.50 472 C B 0.54 -0.32 4.53 4.80 7.20 5.77 5.54 473 C B 0.54 -0.30 4.47 4.73 7.15 5.58 5.42 474 C E 0.56 -0.17 4.35 4.62 7.02 5.05 5.20 475 C B 0.56 -0.37 4.43 4.67 7.18 5.04 5.16 476 C B 0.58 -0.27 4.42 4.60 7.08 5.53 5.05 477 C B 0.58 -0.13 4.42 4.60 7.17 6.31 5.22 478 C E 0.58 0.07 4.41 4.58 7.18 6.33 6.40 479 C E 0.58 0.15 4.46 4.58 7.20 6.67 6.61 480 C E 0.58 0.17 4.44 4.48 7.13 7.66 7.17 481 C E 0.56 0.23 4.57 4.54 7.17 6.58 7.44 482 C E 0.54 0.10 4.54 4.59 7.19 5.72 6.99 483 C B 0.54 -0.16 4.48 4.53 7.16 6.71 5.63 484 C B 0.55 -0.07 4.58 4.65 7.24 6.08 6.37 485 C E 0.55 0.18 4.62 4.67 7.27 6.40 8.69 486 C E 0.57 0.40 4.62 4.70 7.22 6.45 8.28 487 C E 0.57 0.58 5.60 4.74 7.20 6.37 7.92 488 C E 0.57 0.42 5.49 4.74 7.21 6.79 6.85 489 C E 0.56 0.15 5.42 4.73 7.16 6.86 6.41 490 H E 0.55 0.23 5.53 5.72 7.30 6.58 6.38 491 H B 0.52 0.04 6.13 7.20 7.36 6.15 5.97 492 H E 0.49 0.16 5.62 7.45 7.34 6.31 6.12 493 C E 0.51 0.31 5.72 7.39 7.33 6.28 6.02 494 C E 0.52 0.36 6.17 7.73 7.33 6.59 6.36 495 C E 0.53 0.40 5.31 7.27 7.37 6.73 6.43 496 C E 0.49 0.32 4.79 7.24 7.95 6.89 6.77 497 C E 0.52 0.01 4.72 7.25 7.93 7.19 7.42 498 S E 0.55 -0.08 4.55 6.69 7.00 6.46 7.18 499 S E 0.56 -0.12 4.52 5.38 6.95 6.52 7.70 500 S E 0.57 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H B 0.47 -0.61 4.49 12.84 7.37 5.53 5.65 524 H B 0.46 -0.43 4.52 12.97 7.41 5.39 5.71 525 C B 0.45 -0.35 4.70 13.51 7.40 5.96 5.78 526 C B 0.47 -0.15 4.73 13.27 7.45 6.65 6.13 527 C B 0.51 -0.24 4.64 12.33 7.40 6.54 5.89 528 C B 0.52 -0.17 4.60 11.49 7.34 5.99 5.79 529 C B 0.49 -0.18 4.65 9.38 7.36 5.18 5.88 530 C B 0.49 -0.08 4.57 9.05 7.31 5.21 5.71 531 C B 0.49 -0.04 4.56 8.68 7.33 5.17 5.44 532 C E 0.48 0.30 4.65 8.56 7.39 5.73 6.41 533 C E 0.51 0.47 4.61 8.07 7.41 7.10 6.99 534 C E 0.51 0.38 4.71 7.04 7.49 7.50 6.57 535 C E 0.51 0.31 4.70 6.92 9.63 6.93 6.33 536 C E 0.49 -0.02 4.60 6.53 10.76 6.08 5.72 537 S E 0.51 -0.18 4.57 6.58 11.55 5.83 5.42 538 S B 0.49 -0.32 4.40 6.47 11.82 5.30 5.27 539 S B 0.52 -0.47 4.27 6.74 11.16 5.15 5.43 540 S E 0.49 -0.43 4.26 4.64 9.36 5.10 5.19 541 S B 0.52 -0.38 4.19 4.63 9.22 5.36 5.08 542 S E 0.53 -0.39 4.28 4.69 7.13 4.95 5.11 543 C B 0.55 -0.27 4.37 4.79 7.18 5.49 5.23 544 C E 0.53 -0.07 4.58 4.96 7.29 6.08 5.42 545 C E 0.53 0.05 4.63 4.97 7.28 7.59 5.59 546 C E 0.54 0.12 4.59 4.93 7.24 6.01 5.65 547 C B 0.54 0.14 4.54 4.93 7.22 5.48 5.55 548 C E 0.51 0.25 4.67 4.99 7.29 5.69 5.73 549 C B 0.48 0.01 4.62 4.96 7.21 5.67 5.73 550 C E 0.49 -0.03 4.54 4.89 7.17 5.79 5.79 551 S B 0.51 -0.21 4.54 4.98 7.22 5.87 5.33 552 S B 0.51 -0.41 4.47 4.77 7.11 5.81 5.26 553 S B 0.51 -0.51 4.43 4.72 7.07 5.49 5.13 554 S B 0.51 -0.53 4.50 4.75 7.11 5.69 5.27 555 C B 0.49 -0.44 4.54 4.88 7.15 5.51 5.23 556 C B 0.53 -0.24 4.53 4.83 7.14 5.63 7.21 557 C B 0.54 -0.11 4.55 7.14 7.13 6.23 6.80 558 C E 0.53 -0.02 4.58 7.43 7.26 6.71 7.09 559 C B 0.54 -0.08 4.58 6.92 7.28 6.63 7.66 560 C E 0.54 -0.03 4.58 6.01 7.21 5.52 7.28 561 C E 0.56 0.08 5.45 4.65 7.19 5.44 7.69 562 C E 0.54 -0.18 7.75 4.68 7.26 5.55 7.70 563 S B 0.49 -0.29 8.91 4.64 7.28 5.69 7.64 564 S E 0.51 -0.10 9.94 4.64 7.27 6.05 7.36 565 S B 0.52 -0.07 11.14 4.65 7.33 5.85 6.95 566 C E 0.52 0.16 12.16 4.67 7.37 6.72 7.57 567 C E 0.52 0.34 13.41 4.72 7.45 9.17 9.06 568 C E 0.51 0.31 14.19 4.71 7.43 7.67 8.69 569 C E 0.49 0.18 13.33 7.07 7.50 6.75 7.19 570 C E 0.47 0.18 13.75 8.66 7.61 7.65 7.82 571 C E 0.48 -0.01 12.64 10.05 7.57 7.46 7.39 572 C E 0.48 -0.01 14.05 10.77 7.59 9.00 7.85 573 C B 0.44 -0.11 15.08 10.70 7.67 9.47 7.88 574 C B 0.46 -0.21 15.02 8.02 7.55 8.40 8.47 575 C B 0.49 -0.28 14.58 4.83 7.57 7.28 8.12 576 C B 0.49 -0.26 14.49 4.82 7.55 6.31 8.69 577 S B 0.47 -0.46 13.38 4.64 7.35 6.03 7.56 578 S B 0.46 -0.49 13.37 4.63 7.32 5.78 8.07 579 S B 0.46 -0.35 12.11 4.75 7.42 5.40 7.81 580 C E 0.49 -0.02 12.56 4.84 7.48 5.47 8.17 581 C E 0.49 0.31 12.10 4.85 7.46 5.44 9.18 582 C E 0.51 0.81 13.49 4.90 7.45 5.47 10.20 583 C E 0.48 1.02 14.09 4.91 7.46 5.50 11.76 584 C E 0.46 1.79 15.21 4.93 7.51 5.49 13.98 585 C E 0.47 2.46 16.62 4.86 7.41 5.41 15.55 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).