%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % B-factor and local structure quality estimation % % in I-TASSER structure modeling % %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% 1. How was the local accuracy estimated? The local accuracy was defined as the distance deviation (in Angstrom) between residue positions in the model and the native structure. It was estimated using support vector regression that makes use of the coverage of threading alignment, divergence of I-TASSER simulation decoys, and sequence-based secondary structure and solvent accessibility predictions. Large-scale benchmark tests show that the estimated local accuracy has an average error of 2.21 Angstrom and the Pearson's correlation coefficient between estimated and actual error is 0.7. Based on these tests, the local accuracy estimations tend to be more accurate for residues: 1) that have higher threading alignment coverage 2) that are located at alpha-helix and beta-strand regions 3) that are buried (at 25% threshold) The estimated local accuracy for each model is available at the columns 61-66 in the model's PDB file and also at the bottom of this page (columns with label RSQ_*). 2. What is normalized B-factor? Normalized B-factor for a target protein is defined as z-score-based normalization of the raw B-factor values. The normalized B-factor (called B-factor profile, BFP) is predicted using a combination of both template-based assignment and profile-based prediction. Based on the distributions and predictions of the BFP, residues with BFP values higher than 0 are less stable in experimental structures. The estimated normalized B-factor is shown at the bottom of this page. For more information about the local accuracy and normalized B-factor predictions, please refer to the following article: J Yang, Y Wang, Y Zhang. ResQ: An approach to unified estimation of B-factor and residue-specific error in protein structure prediction, Journal of Molecular Biology, 428: 693-701 (2016). #RES SS SA COV BFP RSQ_1 RSQ_2 RSQ_3 RSQ_4 RSQ_5 1 C E 0.20 1.46 3.96 10.09 17.45 7.73 9.44 2 C E 0.46 0.86 3.01 7.76 15.45 6.28 7.44 3 C B 0.56 0.48 2.69 6.83 12.29 6.02 6.47 4 C E 0.66 0.30 2.59 6.15 12.90 5.94 6.31 5 C E 0.69 0.29 2.57 6.21 11.46 5.96 7.12 6 C E 0.70 0.27 2.67 8.20 13.42 6.06 9.50 7 C E 0.70 -0.31 2.64 7.47 14.02 5.98 10.18 8 H B 0.69 -0.47 2.46 6.34 12.86 5.81 8.51 9 H B 0.71 -0.46 2.31 6.87 11.75 5.69 7.15 10 H B 0.71 -0.34 2.39 7.47 11.92 5.75 7.86 11 C B 0.75 -0.51 2.35 6.98 12.45 5.66 8.10 12 C B 0.74 -0.70 2.21 8.34 11.18 5.55 7.08 13 S B 0.70 -0.68 1.92 6.30 8.41 5.29 5.78 14 S B 0.70 -0.59 1.85 5.80 6.41 5.27 5.28 15 S E 0.74 -0.51 1.89 6.50 7.16 5.32 5.17 16 C B 0.75 -0.26 2.06 4.87 5.79 5.51 5.23 17 C E 0.73 -0.05 2.19 5.11 5.39 5.63 5.26 18 C E 0.71 -0.14 2.14 4.98 5.23 5.55 5.14 19 S E 0.75 -0.45 1.78 4.89 4.86 5.18 4.71 20 S E 0.76 -0.56 1.73 4.98 4.73 5.08 4.58 21 S B 0.76 -0.87 1.68 4.75 4.61 5.00 4.45 22 S B 0.76 -0.85 1.65 4.95 4.54 4.94 4.44 23 S B 0.77 -0.93 1.62 4.88 4.47 4.87 4.40 24 S B 0.77 -0.79 1.61 4.86 4.42 4.83 4.36 25 C B 0.77 -0.40 2.08 5.32 4.80 5.21 4.80 26 C E 0.77 -0.18 2.20 5.35 4.86 5.26 4.88 27 C E 0.76 -0.21 2.19 5.74 4.91 5.25 5.07 28 C E 0.76 -0.15 2.22 5.72 4.91 5.21 5.11 29 C B 0.77 -0.35 2.15 5.47 4.86 5.10 5.02 30 C B 0.77 -0.53 2.13 5.61 4.89 5.03 5.16 31 C B 0.77 -0.63 1.98 5.35 4.80 4.85 5.05 32 S B 0.78 -0.90 1.68 5.02 4.49 4.52 4.78 33 S B 0.79 -0.94 1.67 4.84 4.55 4.47 4.81 34 S B 0.79 -0.89 1.74 4.68 4.54 4.55 4.79 35 S B 0.79 -0.81 1.81 4.66 4.64 4.55 4.91 36 S B 0.79 -0.77 1.94 4.68 4.74 4.67 4.96 37 C B 0.76 -0.67 2.24 5.11 5.13 4.88 5.39 38 C B 0.77 -0.42 2.37 5.15 5.21 4.95 5.39 39 C E 0.78 -0.05 2.45 5.26 5.33 4.97 5.57 40 C B 0.79 0.17 2.53 5.28 5.41 4.98 5.63 41 C E 0.80 0.60 2.57 5.49 5.42 4.98 5.53 42 C E 0.80 0.77 2.63 5.49 5.49 5.01 5.55 43 H E 0.79 0.50 2.69 5.48 5.47 5.06 5.57 44 H E 0.81 0.67 2.68 5.79 5.50 5.05 5.60 45 H E 0.81 0.32 2.75 6.04 5.52 5.07 5.55 46 H B 0.80 0.08 2.75 6.39 5.54 5.08 5.64 47 H E 0.79 0.15 2.70 6.41 5.97 5.09 6.01 48 H E 0.79 0.13 2.69 6.46 5.82 5.07 5.86 49 H E 0.79 0.10 2.64 6.40 5.38 5.05 5.51 50 H E 0.77 -0.16 2.52 6.19 5.30 4.97 5.54 51 H B 0.76 -0.32 2.46 5.95 5.30 4.95 5.37 52 H E 0.79 -0.03 2.43 5.93 5.24 4.91 5.28 53 H E 0.79 -0.24 2.42 5.85 5.16 4.92 5.21 54 H B 0.81 -0.65 2.31 5.50 5.11 4.86 5.12 55 H B 0.81 -0.48 2.27 5.45 5.20 4.85 5.16 56 H E 0.81 -0.43 2.30 5.60 5.19 4.87 5.10 57 H B 0.81 -0.63 2.26 5.33 5.10 4.87 5.01 58 H B 0.81 -0.64 2.18 5.10 5.13 4.84 5.09 59 H E 0.81 -0.47 2.19 5.38 5.22 4.84 5.20 60 H E 0.79 -0.48 2.26 5.55 5.29 4.90 5.12 61 H B 0.78 -0.65 2.20 5.21 6.18 4.91 5.41 62 H B 0.77 -0.55 2.23 5.24 6.59 4.98 5.84 63 H E 0.79 -0.34 2.26 5.89 8.27 4.96 5.90 64 H B 0.76 -0.54 2.30 6.95 9.42 5.03 7.55 65 H B 0.76 -0.69 2.22 6.79 8.87 5.01 7.66 66 H E 0.75 -0.45 2.24 7.79 7.84 5.00 6.92 67 H E 0.75 -0.27 2.32 8.30 7.02 5.03 6.88 68 H B 0.71 -0.52 2.34 8.65 7.36 5.10 6.97 69 H B 0.71 -0.51 2.29 8.49 7.43 5.07 7.11 70 H E 0.71 -0.16 2.36 8.77 8.37 5.08 6.78 71 H E 0.70 -0.24 2.44 8.38 9.93 5.15 7.26 72 H B 0.68 -0.30 2.50 7.69 10.64 5.24 7.00 73 H E 0.68 0.12 2.49 7.38 10.65 5.21 8.11 74 H E 0.69 0.61 2.52 8.72 11.60 5.18 9.47 75 C E 0.65 0.57 2.73 8.58 12.74 5.40 9.12 76 C B 0.58 0.48 2.78 9.09 12.26 5.47 7.61 77 C E 0.47 0.82 2.99 11.11 11.95 5.64 8.64 78 C E 0.43 1.20 3.08 13.20 12.29 5.72 9.22 79 C E 0.33 1.02 3.35 15.33 12.81 5.98 10.90 80 C E 0.34 0.86 3.45 17.84 13.48 6.03 12.44 81 C E 0.38 0.75 3.36 20.14 13.66 5.91 14.14 82 C E 0.37 0.63 3.33 20.67 12.98 5.92 15.93 83 C B 0.36 0.27 3.29 23.62 13.99 5.87 18.48 84 S B 0.42 -0.02 3.08 22.53 14.28 5.72 19.24 85 S B 0.48 -0.15 2.84 19.12 12.45 5.52 16.38 86 S B 0.52 -0.10 2.71 16.83 12.31 5.39 14.17 87 S B 0.60 -0.21 2.51 14.94 10.56 5.23 12.85 88 S B 0.60 -0.41 2.42 12.12 9.71 5.13 11.63 89 S B 0.53 -0.56 2.59 10.99 8.87 5.29 11.23 90 S B 0.56 -0.52 2.53 8.79 7.04 5.24 9.14 91 H B 0.58 -0.60 2.73 6.23 5.54 5.40 5.65 92 H B 0.56 -0.63 2.90 6.34 5.66 5.58 5.73 93 H B 0.56 -0.65 2.96 6.48 5.58 5.59 5.70 94 H B 0.73 -0.54 2.59 5.82 5.16 5.23 5.22 95 H B 0.71 -0.67 2.54 5.61 5.15 5.24 5.12 96 H B 0.71 -0.64 2.67 5.96 5.28 5.34 5.29 97 H B 0.63 -0.56 2.74 6.11 5.36 5.46 5.41 98 H B 0.63 -0.63 2.62 5.67 5.21 5.40 5.19 99 H B 0.77 -0.56 2.39 5.38 5.04 5.23 4.94 100 H B 0.76 -0.50 2.33 5.76 5.17 5.20 5.14 101 H B 0.76 -0.43 2.21 5.71 5.09 5.14 5.11 102 H B 0.79 -0.35 2.16 5.25 4.95 5.04 4.88 103 H B 0.79 -0.49 2.23 5.31 5.03 5.06 4.93 104 H B 0.78 -0.51 2.20 5.71 5.12 5.09 5.15 105 H B 0.79 -0.41 2.10 5.59 5.02 5.01 5.11 106 H B 0.80 -0.40 2.14 5.24 4.98 4.98 4.98 107 H B 0.80 -0.27 2.17 5.45 5.08 5.00 5.11 108 H B 0.80 -0.26 2.09 5.79 5.12 4.97 5.28 109 H B 0.80 -0.25 2.07 5.60 5.04 4.91 5.24 110 H B 0.84 -0.11 2.09 5.28 5.02 4.88 5.14 111 H E 0.84 0.04 2.09 5.62 5.14 4.89 5.31 112 H B 0.85 0.03 2.01 5.79 5.13 4.83 5.42 113 H E 0.85 0.09 2.04 5.46 5.09 4.81 5.35 114 H E 0.88 0.16 2.06 5.38 5.19 4.78 5.38 115 H B 0.88 -0.03 2.03 5.68 5.30 4.77 5.59 116 H B 0.88 -0.01 1.98 5.50 5.27 4.73 5.59 117 H E 0.88 0.14 2.04 5.83 5.29 4.73 5.72 118 H E 0.89 0.11 2.05 5.70 5.15 4.72 5.56 119 H B 0.90 -0.04 2.00 5.31 5.10 4.69 5.44 120 H E 0.90 0.15 2.01 5.54 5.20 4.69 5.62 121 H E 0.90 0.12 2.15 5.86 5.16 4.76 5.67 122 H B 0.90 -0.19 2.09 5.63 5.04 4.69 5.49 123 H B 0.90 -0.06 2.07 5.53 5.09 4.69 5.54 124 H E 0.90 0.12 2.14 5.97 5.19 4.69 5.75 125 H B 0.90 -0.08 2.15 6.16 5.10 4.70 5.70 126 H B 0.90 -0.17 2.08 5.97 5.03 4.69 5.59 127 H E 0.90 0.03 2.12 6.12 5.22 4.70 5.80 128 H E 0.90 0.04 2.20 6.55 5.24 4.72 5.92 129 H B 0.90 -0.25 2.24 6.49 5.12 4.79 5.79 130 H B 0.90 -0.16 2.30 6.16 4.99 4.81 5.57 131 H E 0.90 -0.02 2.27 6.20 4.94 4.82 5.53 132 H B 0.90 -0.19 2.19 6.32 4.98 4.82 5.62 133 H B 0.90 -0.20 2.15 6.32 4.96 4.82 5.61 134 H E 0.90 0.01 2.19 6.21 5.02 4.81 5.62 135 H E 0.90 0.06 2.19 6.36 5.05 4.82 5.67 136 H B 0.90 -0.11 2.19 6.16 5.09 4.80 5.60 137 H E 0.90 0.06 2.23 6.46 5.21 4.81 5.77 138 H E 0.93 0.31 2.13 6.39 5.12 4.76 5.62 139 H B 0.96 0.17 2.17 6.52 5.03 4.75 5.63 140 H B 0.98 0.11 2.21 6.15 4.88 4.75 5.41 141 H E 0.98 0.19 2.19 6.10 4.81 4.78 5.38 142 H E 0.98 0.03 2.08 5.73 4.75 4.74 5.22 143 H B 0.98 -0.21 2.04 5.73 4.72 4.71 5.21 144 H B 0.98 -0.25 1.97 5.56 4.77 4.69 5.21 145 H E 0.98 -0.18 1.96 5.50 4.75 4.69 5.17 146 H B 0.98 -0.29 1.95 5.39 4.82 4.67 5.22 147 H B 0.98 -0.34 1.93 5.30 4.78 4.68 5.14 148 H E 0.98 -0.12 1.99 5.43 4.88 4.68 5.27 149 H E 0.97 -0.14 2.00 5.59 4.82 4.70 5.24 150 H B 0.97 -0.38 2.08 5.34 4.84 4.72 5.14 151 H B 0.97 -0.28 2.06 5.27 4.94 4.65 5.27 152 H E 0.97 -0.03 2.10 5.71 4.97 4.67 5.42 153 H B 0.96 -0.27 2.17 5.81 4.98 4.70 5.39 154 H B 0.96 -0.35 2.22 5.53 5.03 4.70 5.33 155 H E 0.96 -0.18 2.34 5.64 5.20 4.80 5.58 156 H E 0.96 0.17 2.38 6.08 5.23 4.84 5.73 157 H E 0.96 0.09 2.40 6.15 5.13 4.83 5.60 158 H B 0.96 -0.20 2.42 5.96 5.10 4.82 5.45 159 H E 0.96 -0.13 2.48 5.76 5.19 4.85 5.51 160 H E 0.96 0.04 2.55 6.11 5.26 4.89 5.68 161 H B 0.95 -0.06 2.60 6.35 5.23 4.91 5.64 162 H B 0.91 -0.09 2.65 6.24 5.28 4.95 5.57 163 H E 0.91 0.21 2.77 6.34 5.47 5.02 5.79 164 H E 0.91 0.33 2.79 6.34 5.53 5.03 5.76 165 C B 0.92 0.05 2.71 6.21 5.41 4.96 5.56 166 C E 0.98 0.06 2.63 6.48 5.32 4.88 5.56 167 H B 0.97 -0.03 2.51 6.44 5.24 4.79 5.50 168 H E 0.98 0.04 2.46 6.80 5.22 4.75 5.59 169 H E 0.98 -0.07 2.39 6.86 5.20 4.70 5.65 170 H E 0.98 -0.18 2.38 7.30 5.27 4.72 5.85 171 H E 0.98 -0.19 2.35 7.19 5.22 4.71 5.82 172 H B 0.98 -0.36 2.34 7.04 5.07 4.71 5.65 173 H E 0.98 -0.39 2.28 6.92 5.02 4.69 5.62 174 H B 0.98 -0.55 2.21 6.52 5.00 4.67 5.49 175 H B 0.98 -0.70 2.19 6.46 4.96 4.66 5.38 176 H B 0.98 -0.78 2.17 6.54 4.90 4.66 5.38 177 H B 0.98 -0.73 2.09 6.33 4.88 4.65 5.35 178 H B 0.98 -0.82 2.05 5.97 4.87 4.63 5.20 179 H B 0.98 -0.88 2.06 5.98 4.81 4.64 5.13 180 H E 0.98 -0.77 2.02 5.95 4.76 4.65 5.13 181 H B 0.98 -0.86 1.93 5.67 4.77 4.64 5.09 182 H B 0.98 -0.98 1.93 5.38 4.76 4.63 4.94 183 H B 0.98 -0.92 1.94 5.43 4.69 4.65 4.88 184 H E 0.98 -0.83 1.85 5.11 4.63 4.65 4.78 185 H B 0.98 -0.89 1.81 4.88 4.69 4.63 4.76 186 H B 0.98 -0.80 1.84 5.04 4.70 4.64 4.73 187 H E 0.98 -0.68 1.85 4.94 4.61 4.72 4.65 188 H B 0.98 -0.72 1.79 4.59 4.61 4.72 4.59 189 H B 0.98 -0.75 1.85 4.73 4.71 4.71 4.62 190 C B 0.97 -0.58 1.93 5.11 4.84 4.73 4.76 191 C E 0.98 -0.25 1.97 4.83 4.77 4.75 4.64 192 C E 0.98 -0.40 1.90 4.79 4.83 4.75 4.66 193 C B 0.98 -0.53 1.82 5.12 4.89 4.70 4.70 194 C E 0.98 -0.30 1.94 5.26 4.90 4.77 4.74 195 C B 0.98 -0.39 1.90 4.99 4.81 4.77 4.59 196 C B 0.98 -0.57 1.78 5.06 4.84 4.67 4.61 197 C E 0.98 -0.40 1.77 4.70 4.73 4.65 4.56 198 C E 0.98 -0.32 1.80 4.62 4.81 4.75 4.53 199 C E 0.98 -0.38 1.73 4.44 4.66 4.75 4.45 200 C E 0.85 -0.47 1.83 4.55 4.76 4.92 4.50 201 C B 0.85 -0.58 1.67 4.16 4.48 4.76 4.36 202 H B 0.78 -1.02 1.84 4.55 4.75 5.02 4.70 203 H B 0.77 -0.86 1.84 4.86 4.81 4.96 4.81 204 H E 0.80 -0.85 1.80 5.12 4.68 4.92 4.82 205 H B 0.80 -0.91 1.83 5.04 4.74 4.90 4.86 206 H B 0.80 -0.91 1.86 4.75 4.74 4.88 4.82 207 H B 0.89 -0.85 1.78 4.98 4.64 4.75 4.77 208 H E 0.87 -0.79 1.86 5.33 5.59 4.79 4.94 209 H B 0.91 -0.89 1.97 5.41 8.10 4.83 5.14 210 H B 0.91 -0.68 2.02 5.76 8.30 4.86 5.42 211 C E 0.93 -0.43 2.01 5.99 6.50 4.84 5.41 212 C E 0.97 -0.32 1.80 5.85 4.59 4.73 5.10 213 C E 0.97 -0.31 1.91 5.61 4.65 4.81 5.07 214 H B 0.97 -0.44 1.69 5.29 4.44 4.68 4.79 215 H E 0.97 -0.33 1.76 5.67 4.47 4.71 4.94 216 H E 0.97 -0.25 1.84 5.86 4.54 4.69 5.08 217 H B 0.97 -0.47 1.76 5.54 4.49 4.66 4.93 218 H B 0.97 -0.44 1.74 5.51 4.44 4.70 4.85 219 H E 0.97 -0.09 1.85 5.95 4.50 4.74 5.06 220 H E 0.98 -0.01 1.88 6.01 4.54 4.70 5.13 221 C B 0.98 -0.03 1.88 5.85 4.55 4.75 5.05 222 C E 0.98 0.10 1.92 6.11 4.60 4.81 5.16 223 C B 0.97 0.19 1.88 6.15 4.60 4.87 5.11 224 C E 0.97 0.36 1.92 6.41 4.63 4.94 5.18 225 C E 0.97 0.47 1.93 6.46 4.69 4.98 5.24 226 C E 0.96 0.31 1.88 6.24 4.68 5.00 5.09 227 C E 0.97 -0.13 1.75 5.84 4.59 4.96 4.91 228 H B 0.97 -0.33 1.70 5.78 4.47 4.87 4.88 229 H E 0.97 -0.28 1.64 5.91 4.51 4.85 4.91 230 H E 0.97 -0.39 1.59 5.52 4.48 4.89 4.71 231 H B 0.97 -0.62 1.58 5.28 4.42 4.85 4.64 232 H B 0.97 -0.62 1.53 5.56 4.44 4.79 4.79 233 H E 0.97 -0.40 1.49 5.57 4.50 4.83 4.79 234 C E 0.98 -0.33 1.61 5.17 4.49 4.97 4.61 235 C E 0.97 -0.16 1.57 5.21 4.55 4.87 4.72 236 C B 0.96 -0.44 1.63 4.99 4.56 4.88 4.60 237 C B 0.97 -0.55 1.50 4.55 4.42 4.69 4.30 238 S E 0.98 -0.52 1.31 4.44 4.19 4.45 4.18 239 S B 0.98 -0.65 1.29 4.65 5.33 4.35 4.57 240 S B 0.98 -0.71 1.30 4.09 4.67 4.29 4.28 241 S B 0.99 -0.77 1.30 3.98 4.77 4.22 4.08 242 S B 0.98 -0.64 1.36 4.23 5.41 4.22 4.19 243 S B 0.98 -0.41 1.40 5.01 5.50 4.21 4.80 244 S B 0.98 -0.41 1.51 4.75 5.45 4.29 4.81 245 S E 0.98 -0.18 1.67 4.68 5.44 4.39 4.83 246 C B 0.98 -0.22 1.90 4.77 5.57 4.57 5.11 247 C E 0.99 0.01 2.00 4.68 5.04 4.62 5.27 248 C B 0.87 -0.22 2.15 4.89 5.27 4.78 5.53 249 C B 0.88 -0.39 1.99 4.77 5.08 4.68 5.29 250 S B 0.99 -0.73 1.53 4.28 4.59 4.29 4.81 251 S B 0.99 -0.85 1.44 4.09 4.41 4.26 4.56 252 S B 0.99 -0.87 1.34 4.08 4.38 4.19 4.56 253 S B 0.99 -0.97 1.28 3.98 4.29 4.21 4.40 254 S B 0.99 -0.96 1.29 4.12 4.23 4.23 4.33 255 S B 0.99 -1.10 1.25 4.07 4.14 4.27 4.19 256 S E 0.99 -0.87 1.36 4.32 4.24 4.42 4.25 257 C B 0.99 -0.95 1.70 4.78 4.48 4.79 4.56 258 C B 0.99 -0.83 1.70 4.74 4.37 4.84 4.42 259 S B 0.98 -0.73 1.48 5.01 4.26 4.63 4.46 260 S B 0.97 -0.68 1.40 4.88 4.18 4.62 4.31 261 S B 0.96 -0.59 1.48 5.29 4.23 4.68 4.48 262 S E 0.95 -0.33 1.54 5.26 4.24 4.79 4.41 263 S B 0.95 -0.39 1.63 5.14 4.26 4.85 4.34 264 C E 0.96 0.08 2.08 5.54 4.69 5.30 4.73 265 C E 0.96 -0.03 2.19 5.63 4.80 5.43 4.84 266 C B 0.96 -0.47 1.94 5.30 4.69 5.21 4.67 267 S B 0.96 -0.66 1.53 4.65 4.35 4.86 4.27 268 S B 0.96 -0.85 1.44 4.45 4.40 4.80 4.29 269 S B 0.96 -0.75 1.45 4.23 4.44 4.84 4.36 270 S E 0.96 -0.67 1.40 4.36 4.55 4.81 4.62 271 S B 0.96 -0.77 1.51 4.50 4.78 4.91 4.82 272 S B 0.89 -0.77 1.63 4.99 5.05 5.04 5.17 273 S B 0.96 -0.91 1.51 5.16 5.00 4.87 5.19 274 S B 0.96 -0.91 1.57 5.50 5.06 4.91 5.32 275 S B 0.96 -0.85 1.63 5.40 5.05 4.91 5.33 276 S B 0.96 -0.68 1.61 5.77 5.18 4.90 5.53 277 S E 0.95 -0.28 1.74 5.98 5.34 4.98 5.75 278 S B 0.95 -0.01 2.07 6.55 5.66 5.29 6.14 279 C E 0.95 0.45 2.28 7.10 6.05 5.43 6.58 280 C E 0.95 0.43 2.29 7.41 6.13 5.41 6.73 281 C E 0.95 0.16 2.08 7.27 5.92 5.20 6.51 282 S E 0.95 -0.15 1.77 7.04 5.63 4.95 6.20 283 S B 0.95 -0.49 1.68 6.58 5.41 4.88 5.90 284 S B 0.95 -0.61 1.61 6.36 5.31 4.84 5.75 285 S B 0.95 -0.74 1.63 6.02 5.17 4.88 5.54 286 S B 0.95 -0.73 1.78 5.86 5.13 4.98 5.44 287 C B 0.79 -0.77 2.23 6.17 5.63 5.48 5.87 288 C B 0.79 -0.66 2.17 5.93 5.53 5.44 5.64 289 H E 0.78 -0.71 2.07 6.04 5.94 5.41 5.98 290 H B 0.78 -0.63 1.99 5.85 5.82 5.34 5.19 291 S B 0.78 -0.53 1.88 5.49 5.39 5.20 4.97 292 S B 0.78 -0.38 1.93 5.70 5.69 5.22 4.89 293 C E 0.91 -0.34 2.04 6.10 5.98 5.31 5.17 294 C B 0.91 -0.32 2.18 5.71 5.81 5.41 5.11 295 C B 0.92 -0.16 2.24 6.16 6.73 5.46 6.69 296 C B 0.93 -0.23 2.15 5.89 5.55 5.37 5.37 297 S B 0.95 -0.29 1.84 5.53 4.56 5.03 4.72 298 S B 0.96 -0.38 1.78 5.23 4.45 5.00 4.57 299 S E 0.96 -0.32 1.86 5.15 4.62 5.06 4.69 300 C E 0.96 -0.29 2.01 5.09 4.80 5.22 4.80 301 C B 0.96 -0.39 1.97 5.18 4.88 5.21 4.90 302 C E 0.96 -0.27 1.83 5.04 4.84 5.07 4.80 303 C E 0.96 -0.16 1.81 4.85 4.83 5.14 4.75 304 C E 0.96 0.04 1.77 4.65 4.74 5.07 4.58 305 C E 0.96 -0.07 1.71 4.50 4.65 5.00 4.49 306 C B 0.96 -0.45 1.51 4.33 4.53 4.87 4.36 307 S E 0.96 -0.46 1.18 3.79 4.23 4.59 4.04 308 S E 0.96 -0.44 1.28 3.94 4.25 4.71 4.10 309 S B 0.96 -0.48 1.45 4.36 4.36 4.86 4.27 310 C E 0.96 -0.04 1.68 4.78 4.68 5.09 4.62 311 C E 0.96 -0.12 1.80 4.89 4.74 5.18 4.61 312 C E 0.96 -0.44 1.66 4.78 4.63 5.05 4.48 313 S B 0.96 -0.85 1.31 4.16 4.23 4.70 4.05 314 S B 0.96 -0.79 1.27 4.10 4.15 4.62 3.97 315 S B 0.96 -0.53 1.41 4.35 4.32 4.72 4.18 316 C E 0.96 -0.31 1.67 4.88 4.66 4.92 4.59 317 C E 0.96 -0.33 1.82 5.34 4.76 5.01 4.81 318 C B 0.96 -0.22 1.87 5.42 4.81 5.06 4.86 319 C E 0.95 -0.13 1.90 5.34 4.88 5.10 4.89 320 C B 0.95 -0.42 2.03 5.49 4.85 5.22 4.93 321 S E 0.95 -0.29 1.74 5.47 4.59 4.87 4.75 322 S E 0.95 -0.33 1.91 5.70 4.60 5.02 4.82 323 C B 0.95 -0.41 2.19 6.10 4.99 5.32 5.22 324 C E 0.95 -0.29 2.30 6.38 5.06 5.39 5.35 325 H E 0.93 -0.06 2.32 6.27 5.05 5.42 5.29 326 H E 0.93 -0.11 2.31 6.33 5.14 5.43 5.39 327 H B 0.93 -0.40 2.19 5.93 5.03 5.36 5.22 328 H E 0.93 -0.30 2.20 5.70 5.01 5.39 5.11 329 H E 0.93 -0.20 2.27 5.89 5.13 5.47 5.27 330 H B 0.93 -0.46 2.21 5.71 5.15 5.43 5.29 331 H B 0.93 -0.42 2.15 5.40 5.14 5.42 5.18 332 C E 0.93 -0.24 2.28 5.66 5.28 5.55 5.33 333 C B 0.93 -0.13 2.36 6.44 5.98 5.61 5.85 334 C E 0.93 0.03 2.73 6.61 6.13 5.70 5.97 335 C E 0.93 -0.06 2.58 6.67 6.16 5.57 6.02 336 C E 0.93 -0.03 2.67 6.82 5.69 5.55 5.65 337 C B 0.93 -0.20 2.49 6.39 5.77 5.93 5.61 338 C E 0.93 -0.30 2.33 6.07 5.19 5.72 5.44 339 S B 0.93 -0.45 2.11 5.84 5.03 4.88 5.29 340 S E 0.93 -0.36 2.02 5.99 5.04 5.03 5.34 341 S E 0.95 -0.26 1.86 6.33 5.24 4.95 5.60 342 S E 0.93 -0.16 1.95 6.68 5.42 5.06 5.84 343 C E 0.93 -0.03 1.95 6.89 5.57 4.99 6.03 344 C E 0.93 -0.27 2.02 6.99 5.67 5.08 6.12 345 C E 0.93 -0.20 2.05 6.70 5.66 5.12 6.06 346 C B 0.93 -0.41 1.92 6.49 5.51 5.07 5.86 347 C B 0.93 -0.60 1.83 6.29 5.43 5.06 5.77 348 C B 0.93 -0.73 1.82 6.01 5.33 5.13 5.61 349 C B 0.92 -0.85 1.82 5.66 5.26 5.14 5.49 350 S B 0.92 -0.97 1.60 4.95 4.86 4.97 5.02 351 S B 0.95 -0.90 1.46 4.55 4.68 4.88 4.81 352 S B 0.95 -0.84 1.50 4.18 4.70 4.94 4.78 353 S B 0.95 -0.68 1.56 4.18 4.67 5.02 4.74 354 C E 0.96 -0.39 1.96 4.59 5.05 5.41 5.18 355 C B 0.96 -0.56 1.98 4.76 5.14 5.43 5.30 356 S B 0.96 -0.73 1.70 4.66 4.90 5.15 5.08 357 S B 0.96 -0.96 1.55 4.63 4.84 4.98 5.03 358 S B 0.96 -1.00 1.53 5.09 4.94 4.95 5.20 359 S B 0.96 -0.94 1.55 5.40 5.03 4.93 5.33 360 S B 0.95 -0.89 1.86 6.12 5.41 5.19 5.79 361 C B 0.93 -0.53 1.93 6.45 5.57 5.25 6.00 362 C B 0.93 -0.40 2.11 7.04 5.83 5.38 6.34 363 C E 0.95 -0.43 2.05 7.23 5.81 5.28 6.35 364 S B 0.95 -0.48 1.91 6.80 5.59 5.17 6.07 365 S B 0.95 -0.57 1.77 6.50 5.40 5.03 5.89 366 S B 0.95 -0.64 1.67 5.98 5.20 5.00 5.63 367 S E 0.95 -0.46 1.72 5.93 5.21 5.06 5.65 368 S B 0.95 -0.36 1.85 5.78 5.23 5.22 5.64 369 C E 0.95 -0.10 2.16 6.32 5.57 5.50 6.03 370 C E 0.95 0.28 2.25 6.38 5.58 5.62 6.03 371 C E 0.95 0.23 2.27 6.57 5.48 5.64 5.97 372 C E 0.95 0.38 2.27 6.70 5.59 5.59 6.13 373 C E 0.95 0.26 2.10 6.74 5.59 5.45 6.16 374 S B 0.95 -0.19 1.90 6.52 5.33 5.23 5.88 375 S B 0.96 -0.35 1.84 6.29 5.30 5.21 5.84 376 S E 0.96 -0.21 1.87 5.97 5.31 5.21 5.82 377 C B 0.96 -0.03 2.00 6.14 5.62 5.33 6.10 378 C E 0.96 0.32 2.18 6.41 5.76 5.49 6.25 379 C E 0.96 0.49 2.28 6.06 5.69 5.53 6.11 380 C E 0.96 0.54 2.30 6.05 5.76 5.57 6.18 381 C E 0.96 0.08 2.17 6.19 5.71 5.49 6.13 382 C B 0.96 -0.37 2.08 5.83 5.57 5.39 5.92 383 S B 0.96 -0.59 1.77 5.14 5.13 5.13 5.41 384 S B 0.96 -0.68 1.64 4.77 5.03 5.04 5.29 385 S B 0.95 -0.75 1.64 4.42 4.94 5.15 5.15 386 S B 0.95 -0.56 1.65 4.65 5.02 5.17 5.28 387 S B 0.95 -0.29 1.83 4.51 5.03 5.28 5.27 388 C E 0.96 -0.03 2.12 5.11 5.19 5.57 5.44 389 C E 0.96 0.27 2.21 5.31 5.32 5.68 5.59 390 C E 0.96 0.24 2.13 5.38 5.36 5.58 5.69 391 C B 0.96 -0.02 2.14 5.65 5.39 5.57 5.75 392 C E 0.96 0.15 2.11 5.74 5.26 5.53 5.62 393 S E 0.96 -0.17 1.72 5.53 4.94 5.19 5.29 394 S B 0.96 -0.49 1.65 5.52 4.96 5.03 5.31 395 S E 0.96 -0.46 1.64 5.91 5.04 4.97 5.43 396 S B 0.96 -0.52 1.59 6.01 5.09 4.91 5.48 397 C E 0.95 -0.19 2.08 6.89 5.62 5.32 6.07 398 C E 0.95 -0.23 2.09 7.06 5.60 5.31 6.08 399 S B 0.95 -0.61 1.59 6.22 5.01 4.87 5.41 400 S B 0.95 -0.70 1.62 5.93 4.93 4.93 5.30 401 S B 0.95 -0.80 1.60 5.49 4.82 4.96 5.11 402 S E 0.93 -0.74 1.67 5.35 4.78 5.13 5.07 403 S B 0.93 -0.58 1.82 5.12 4.91 5.25 5.15 404 S E 0.95 -0.31 1.88 4.88 4.82 5.32 5.01 405 S E 0.95 -0.23 2.05 5.18 4.99 5.50 5.20 406 S E 0.95 -0.22 1.95 4.87 4.84 5.41 4.96 407 C E 0.95 -0.20 2.03 5.00 4.94 5.48 5.04 408 C E 0.95 -0.00 2.16 5.02 5.05 5.59 5.06 409 C E 0.93 0.13 2.21 5.05 5.20 5.64 5.12 410 C E 0.91 -0.06 2.17 4.81 5.19 5.61 5.15 411 S E 0.90 -0.11 2.25 4.96 5.17 5.67 5.24 412 S B 0.79 -0.01 2.35 5.08 5.42 5.77 5.54 413 C E 0.77 0.24 2.46 5.32 5.55 5.87 5.57 414 C E 0.79 0.48 2.57 5.37 5.70 5.96 5.78 415 C E 0.78 0.50 2.51 5.55 5.73 5.88 5.87 416 C E 0.89 0.34 2.32 5.56 5.64 5.65 5.86 417 C B 0.91 0.16 2.28 6.82 5.73 5.57 7.57 418 C E 0.91 0.21 2.35 7.31 6.03 5.58 7.62 419 C E 0.92 0.21 2.33 6.71 6.04 5.54 6.94 420 C E 0.95 0.27 2.30 6.60 5.72 5.46 6.12 421 C E 0.95 0.15 2.36 7.03 5.84 5.45 6.33 422 C B 0.87 -0.16 2.40 7.14 5.83 5.47 6.32 423 C B 0.87 -0.23 2.30 7.39 5.77 5.33 6.32 424 C B 0.87 -0.34 2.14 7.70 5.84 5.13 6.45 425 C B 0.87 -0.22 2.21 7.96 5.96 5.22 6.57 426 C E 0.87 -0.14 2.29 7.85 5.94 5.24 6.50 427 C E 0.86 -0.26 2.39 7.54 5.89 5.30 6.41 428 C B 0.86 -0.58 2.46 7.30 5.76 5.28 6.22 429 C E 0.86 -0.34 2.47 7.10 5.65 5.33 6.06 430 H B 0.86 -0.50 2.42 6.92 5.64 5.31 5.98 431 H E 0.86 -0.41 2.50 6.68 5.53 5.30 5.84 432 H E 0.73 -0.32 2.75 7.06 5.77 5.53 6.13 433 H E 0.73 -0.46 2.73 7.02 5.75 5.57 6.11 434 H B 0.85 -0.51 2.60 6.64 5.61 5.41 5.96 435 H E 0.82 -0.23 2.72 7.04 5.74 5.46 6.17 436 H E 0.82 -0.26 2.74 7.28 5.81 5.50 6.28 437 H B 0.82 -0.33 2.75 7.15 5.83 5.55 6.26 438 H E 0.82 -0.09 2.82 7.11 5.87 5.57 6.31 439 H E 0.81 -0.02 2.91 7.32 5.96 5.61 6.44 440 H E 0.81 -0.09 2.93 7.76 7.42 5.66 6.09 441 H B 0.80 -0.07 3.02 7.33 8.30 5.76 7.42 442 H E 0.80 0.20 3.11 8.71 8.14 5.79 9.70 443 H E 0.79 0.21 3.18 8.88 7.97 5.85 9.34 444 H B 0.79 0.00 3.18 7.56 7.44 5.89 6.83 445 H E 0.79 0.27 3.22 7.90 7.80 5.91 7.56 446 H E 0.79 0.57 3.32 8.91 8.38 5.95 9.01 447 H E 0.78 0.33 3.42 8.85 8.16 6.07 8.25 448 H B 0.78 0.23 3.42 8.28 7.50 6.10 7.85 449 H E 0.71 0.53 3.58 9.38 8.60 6.21 8.00 450 H E 0.71 0.56 3.66 9.96 9.04 6.25 9.12 451 H B 0.70 0.38 3.69 9.39 8.53 6.31 9.85 452 H E 0.66 0.51 3.77 9.28 7.85 6.40 10.02 453 H E 0.58 0.65 3.97 10.97 9.26 6.54 9.55 454 H E 0.58 0.43 4.02 10.71 8.79 6.58 11.27 455 H B 0.56 0.39 4.04 10.91 7.85 6.65 12.14 456 H E 0.49 0.72 4.21 11.52 8.97 6.79 11.79 457 H E 0.37 0.46 4.93 12.43 10.53 8.83 11.78 458 H B 0.38 0.49 5.10 12.26 9.62 10.81 13.45 459 C E 0.31 0.56 5.85 12.91 9.64 13.65 14.35 460 C E 0.22 0.37 7.14 13.42 9.90 16.71 13.40 461 C E 0.20 0.11 7.90 13.40 9.67 18.21 13.40 462 C B 0.20 0.02 8.10 14.02 10.18 17.45 14.80 463 C E 0.19 0.18 7.66 14.17 9.31 19.17 14.77 464 C E 0.19 0.16 8.00 14.57 9.99 21.00 13.57 465 C E 0.11 -0.13 9.39 15.10 9.54 21.44 15.31 466 S B 0.13 -0.30 9.33 14.67 9.17 21.88 14.88 467 S B 0.13 -0.45 8.08 12.82 9.63 22.74 13.21 468 S B 0.13 -0.60 7.00 12.00 9.95 23.39 11.58 469 S B 0.13 -0.57 7.72 13.57 9.64 24.14 11.26 470 S B 0.14 -0.40 9.48 15.47 8.93 24.11 9.46 471 S B 0.21 -0.27 11.79 18.03 9.77 24.98 9.86 472 C B 0.21 -0.20 13.38 20.50 10.61 25.17 10.66 473 C E 0.21 0.08 11.62 20.41 10.74 23.69 10.62 474 C E 0.20 0.23 10.35 19.96 12.45 23.85 11.19 475 C B 0.21 0.11 11.30 21.04 12.79 22.79 11.95 476 C E 0.20 0.36 11.29 18.95 12.82 20.85 12.32 477 C E 0.20 0.29 10.74 17.39 13.51 20.82 13.02 478 S B 0.21 -0.03 10.99 18.28 13.82 20.01 13.15 479 S B 0.21 0.02 11.37 18.42 13.48 18.03 13.86 480 S E 0.21 0.19 12.55 16.74 14.74 17.71 15.85 481 C E 0.21 0.50 13.29 17.46 16.63 17.24 16.68 482 C E 0.22 0.66 14.01 18.10 17.60 16.55 17.53 483 C B 0.20 0.59 14.54 17.06 18.63 16.34 17.94 484 C E 0.21 0.27 14.20 15.52 17.24 15.59 15.97 485 S B 0.18 -0.17 11.63 12.73 15.42 14.53 13.80 486 S B 0.18 -0.19 9.51 11.48 15.29 13.58 12.48 487 S B 0.18 -0.50 8.24 12.05 15.25 13.04 11.82 488 S B 0.16 -0.52 9.04 13.92 17.12 13.01 12.08 489 S B 0.16 -0.30 11.26 16.37 18.71 13.54 14.04 490 S B 0.15 -0.21 13.98 18.41 18.60 14.36 16.17 491 C B 0.15 -0.09 12.72 16.24 17.13 14.77 15.94 492 C B 0.15 0.08 11.70 17.31 18.54 14.29 16.65 493 C B 0.12 0.24 14.40 19.74 19.50 14.89 18.52 494 C E 0.11 -0.29 15.62 19.11 20.02 15.09 19.53 495 C B 0.10 -0.24 15.49 18.31 21.05 16.25 19.69 496 C E 0.10 0.17 15.79 17.81 21.88 16.68 19.30 497 C E 0.10 0.37 15.31 16.88 21.69 17.34 18.58 498 C B 0.10 0.13 13.71 14.33 20.80 17.62 17.34 499 C B 0.07 0.46 14.04 13.48 21.61 19.40 17.10 500 C B 0.10 1.29 13.95 13.45 21.02 21.01 17.84 501 C E 0.11 2.06 15.86 15.02 22.60 22.87 19.60 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).