%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.04 1.40 14.68 20.87 26.16 18.94 15.65 2 C E 0.04 0.78 14.40 20.30 24.84 17.81 16.00 3 H B 0.03 0.17 13.52 19.12 23.42 16.90 17.28 4 H B 0.03 -0.22 12.22 18.23 21.84 15.61 15.35 5 H B 0.03 -0.47 12.13 18.04 21.14 15.29 13.18 6 H B 0.02 -0.47 12.19 18.02 20.36 14.70 16.22 7 H B 0.02 -0.65 11.10 16.99 18.94 13.94 17.14 8 H B 0.01 -0.74 10.14 16.32 17.60 13.36 13.93 9 H B 0.00 -0.71 10.67 16.79 16.93 13.24 13.83 10 H B 0.00 -0.65 10.37 16.58 15.78 12.38 16.89 11 H B 0.00 -0.64 9.17 15.58 14.75 11.95 16.05 12 H B 0.00 -0.72 8.98 15.32 15.00 11.75 12.70 13 H B 0.00 -0.72 9.40 15.65 14.36 11.50 14.35 14 H B 0.00 -0.64 8.72 15.44 13.44 11.31 16.49 15 H E 0.00 -0.60 8.53 14.70 13.81 10.86 14.11 16 H B 0.00 -0.64 8.98 15.21 13.73 10.41 11.70 17 H B 0.00 -0.69 9.39 15.63 13.57 9.90 14.70 18 H B 0.00 -0.55 9.25 14.87 13.16 10.54 15.09 19 H B 0.00 -0.60 8.86 14.81 13.09 11.38 11.58 20 H B 0.00 -0.60 9.32 16.03 14.21 10.94 11.77 21 H B 0.00 -0.56 9.89 15.00 14.48 11.28 14.31 22 H B 0.00 -0.54 9.91 13.31 13.82 13.38 13.42 23 H B 0.00 -0.59 9.70 15.01 14.82 14.00 9.94 24 H B 0.00 -0.71 10.01 15.69 16.10 13.67 12.01 25 H B 0.00 -0.87 10.79 13.15 16.45 14.74 13.57 26 H B 0.00 -0.84 11.13 12.39 17.02 16.17 11.03 27 H B 0.01 -0.87 11.23 14.01 18.69 16.91 9.37 28 H B 0.01 -0.95 11.70 13.58 18.80 16.37 12.32 29 H B 0.01 -0.96 12.45 11.30 18.27 15.95 12.87 30 S B 0.01 -0.79 12.59 12.41 17.26 15.97 13.92 31 S B 0.01 -0.67 12.55 12.24 17.28 15.77 15.77 32 S B 0.01 -0.60 13.03 13.03 17.42 16.25 16.77 33 C E 0.01 -0.38 13.59 12.19 17.58 16.39 17.85 34 C E 0.01 0.06 13.07 12.18 17.79 16.43 17.94 35 C E 0.01 0.17 12.75 12.90 17.89 16.48 19.03 36 C E 0.01 -0.02 12.51 14.22 17.44 16.10 19.48 37 H E 0.01 -0.05 12.23 14.38 17.49 16.12 19.47 38 H B 0.01 -0.15 11.46 14.12 16.33 15.39 19.36 39 H B 0.01 -0.23 10.30 16.04 16.31 13.53 17.11 40 H E 0.01 -0.32 10.23 16.30 16.23 13.96 15.77 41 H B 0.01 -0.49 9.98 15.39 15.59 14.50 16.40 42 H B 0.00 -0.63 9.14 16.49 14.99 13.15 14.63 43 H B 0.00 -0.48 8.64 18.14 15.38 12.31 12.26 44 H B 0.00 -0.49 8.87 17.10 15.00 12.76 11.91 45 H B 0.00 -0.59 9.03 15.46 15.11 13.00 11.51 46 H B 0.00 -0.67 8.61 15.78 14.89 12.67 10.60 47 H B 0.00 -0.63 8.40 15.84 13.89 12.34 10.24 48 H B 0.00 -0.60 8.61 15.40 14.89 12.54 6.89 49 H B 0.00 -0.57 8.65 13.67 14.64 12.37 7.25 50 H B 0.00 -0.62 9.24 12.88 13.21 12.36 9.97 51 H B 0.00 -0.62 8.81 13.47 12.43 12.25 12.48 52 H B 0.00 -0.61 8.19 13.37 14.25 11.76 11.41 53 H B 0.00 -0.60 8.13 13.71 14.45 12.22 12.98 54 H B 0.00 -0.58 8.27 13.57 13.88 12.31 15.86 55 H E 0.00 -0.54 8.14 13.10 14.13 12.00 16.51 56 H B 0.00 -0.59 7.45 13.47 15.59 11.40 16.03 57 H B 0.00 -0.60 7.10 15.05 16.77 12.33 16.43 58 H E 0.00 -0.58 7.65 16.32 16.64 13.15 16.77 59 H B 0.00 -0.67 7.50 15.76 16.84 13.11 16.51 60 H B 0.00 -0.83 7.28 16.07 18.87 13.41 16.95 61 H B 0.00 -0.85 7.42 18.48 19.69 13.50 17.00 62 H B 0.00 -0.82 7.84 19.66 18.82 13.08 16.56 63 H B 0.00 -0.63 7.86 18.39 20.16 13.48 17.10 64 H B 0.00 -0.55 8.01 20.03 22.35 13.78 15.61 65 H B 0.00 -0.44 8.24 18.81 22.16 13.25 12.40 66 H B 0.00 -0.24 7.97 17.88 21.54 13.53 9.72 67 C E 0.00 0.00 8.11 19.18 20.93 13.44 10.20 68 C E 0.00 -0.03 8.92 19.12 20.18 12.83 10.27 69 C E 0.00 -0.13 8.91 17.86 19.89 12.62 12.46 70 C B 0.00 -0.33 9.48 16.98 20.00 12.74 14.06 71 H B 0.00 -0.44 10.10 16.55 19.86 13.53 14.12 72 H B 0.00 -0.49 10.16 16.64 18.26 13.29 15.64 73 H B 0.00 -0.56 9.38 15.19 16.72 13.45 18.19 74 H B 0.00 -0.62 9.04 12.70 15.91 13.09 17.35 75 H B 0.00 -0.74 9.32 13.53 16.10 12.05 15.86 76 H B 0.00 -0.64 8.80 13.46 15.50 12.47 14.81 77 H B 0.00 -0.66 8.63 12.21 14.38 13.38 15.74 78 H B 0.00 -0.71 8.61 11.25 13.71 12.86 15.69 79 H B 0.00 -0.70 8.50 12.03 13.99 11.83 13.91 80 H B 0.00 -0.68 8.74 13.06 14.49 13.15 13.19 81 H B 0.00 -0.66 9.01 12.95 13.87 12.51 14.39 82 H B 0.00 -0.62 8.99 12.16 13.06 11.05 12.85 83 H B 0.00 -0.56 9.30 12.75 13.75 11.29 12.86 84 H B 0.00 -0.53 10.00 13.26 14.55 11.75 13.43 85 H B 0.00 -0.47 10.08 13.35 13.76 11.66 12.76 86 H B 0.00 -0.51 10.30 13.19 13.63 12.45 11.74 87 H B 0.00 -0.51 11.01 13.39 15.16 13.69 12.67 88 H B 0.00 -0.59 11.91 14.91 15.87 14.50 12.50 89 H B 0.00 -0.71 11.92 15.77 15.62 14.03 11.95 90 H B 0.00 -0.74 12.62 13.84 16.49 15.73 13.51 91 S B 0.01 -0.54 12.15 13.26 15.16 15.70 11.71 92 S B 0.01 -0.81 11.65 12.91 15.02 15.10 9.31 93 S B 0.01 -0.80 11.46 11.68 15.37 13.62 8.31 94 S B 0.01 -0.81 11.20 11.93 17.26 11.55 8.13 95 S B 0.01 -0.71 11.91 11.84 19.43 12.09 12.10 96 S B 0.01 -0.48 12.21 12.84 21.48 12.59 13.77 97 S B 0.01 -0.37 13.10 13.52 23.94 14.52 16.38 98 S E 0.01 -0.30 14.14 14.77 26.54 15.78 18.09 99 C E 0.01 0.11 15.18 14.80 28.70 17.91 20.22 100 C E 0.01 0.13 15.32 15.90 29.64 19.50 19.94 101 C E 0.01 0.12 14.83 14.81 29.90 20.86 19.84 102 C E 0.01 0.02 14.68 13.76 29.91 21.46 18.70 103 S E 0.01 -0.01 14.24 14.36 29.27 19.86 17.09 104 S E 0.01 -0.03 13.68 13.25 29.18 17.88 15.22 105 C B 0.01 -0.15 13.74 12.52 28.42 16.62 14.41 106 C E 0.01 -0.07 14.07 11.62 29.07 15.41 14.60 107 C E 0.01 -0.09 14.69 14.35 29.25 15.89 15.00 108 C E 0.01 -0.14 15.16 14.99 28.12 16.34 14.51 109 C E 0.01 -0.19 14.72 15.72 27.56 17.19 14.88 110 C B 0.01 -0.17 13.84 15.64 25.78 16.92 13.91 111 C E 0.01 -0.06 13.45 15.10 24.66 17.39 14.31 112 S E 0.01 -0.08 12.15 14.43 23.04 15.32 13.06 113 S B 0.01 -0.18 10.95 14.32 22.54 14.78 13.15 114 S E 0.01 -0.38 10.00 16.20 22.72 14.11 12.96 115 C B 0.01 -0.09 9.50 16.61 23.24 14.58 13.81 116 C E 0.02 1.93 10.11 19.08 23.31 14.38 14.96 117 C E 0.02 1.73 10.53 20.40 22.11 15.51 15.65 118 C E 0.02 1.28 10.99 21.65 21.31 16.43 13.98 119 C E 0.02 1.26 10.76 23.28 20.11 17.49 14.69 120 C E 0.02 1.26 12.10 23.52 19.40 17.80 14.13 121 H B 0.02 1.10 12.62 22.54 19.49 17.50 11.10 122 H E 0.01 1.04 12.10 25.08 19.61 17.76 9.89 123 H E 0.01 0.80 12.27 26.69 19.21 17.71 11.01 124 H E 0.01 0.57 12.20 25.46 19.42 18.05 8.81 125 H E 0.01 0.29 12.19 26.21 19.96 18.41 7.79 126 C B 0.01 -0.03 11.33 26.93 19.50 18.34 10.36 127 C E 0.02 0.48 11.60 26.38 19.30 17.83 9.61 128 C E 0.02 0.21 12.47 25.84 18.28 18.58 9.61 129 C E 0.02 -0.03 12.45 25.04 18.21 19.39 12.52 130 C E 0.02 -0.06 12.01 24.18 17.82 19.90 13.98 131 C E 0.02 -0.11 12.00 23.08 17.99 19.90 16.63 132 C B 0.02 -0.34 11.97 21.66 18.30 20.39 17.07 133 H E 0.02 -0.30 11.97 22.31 20.22 20.68 19.87 134 H E 0.02 -0.35 12.32 21.58 19.94 20.75 19.61 135 H B 0.02 -0.28 12.48 19.36 20.46 19.04 16.96 136 H E 0.02 -0.16 12.05 19.45 22.54 18.66 18.89 137 H E 0.02 -0.27 11.89 19.77 24.22 19.11 20.93 138 H B 0.02 -0.24 11.63 17.65 24.46 18.51 18.79 139 C B 0.02 -0.17 11.61 16.26 24.45 17.31 17.11 140 C E 0.02 -0.13 11.95 17.31 24.35 16.89 13.57 141 C E 0.02 -0.08 12.67 17.43 25.24 16.02 12.12 142 C E 0.02 0.24 13.17 15.92 24.90 16.03 12.21 143 C E 0.02 0.02 13.86 16.81 25.97 16.41 10.54 144 C E 0.02 0.09 14.06 16.81 25.74 16.06 11.28 145 C B 0.02 0.14 15.13 16.72 26.65 16.82 13.37 146 C E 0.02 0.15 15.93 17.95 27.33 18.20 13.07 147 C E 0.02 0.20 16.40 20.01 26.32 19.41 12.46 148 C B 0.02 0.61 16.18 21.83 25.76 20.76 11.23 149 C E 0.02 0.07 17.24 23.11 26.51 22.33 11.46 150 C B 0.02 -0.07 16.97 23.93 26.24 24.42 11.35 151 C E 0.02 -0.00 16.24 25.86 25.62 26.37 10.74 152 C E 0.02 -0.20 15.14 25.88 24.43 26.49 11.20 153 C B 0.02 -0.28 13.72 24.32 23.37 24.60 11.03 154 C E 0.02 -0.08 13.01 23.55 22.74 24.17 11.34 155 C E 0.02 0.00 12.30 21.74 21.20 22.62 10.86 156 C E 0.02 -0.18 11.39 20.97 19.75 21.47 11.44 157 C E 0.02 -0.22 11.02 19.58 18.24 20.04 9.86 158 H E 0.02 0.06 10.66 17.64 16.43 18.41 10.57 159 H E 0.02 -0.14 9.69 15.33 15.16 16.67 9.87 160 H E 0.02 0.01 10.13 14.30 14.78 15.71 9.17 161 H B 0.04 0.81 9.72 13.08 13.43 14.39 8.45 162 H E 0.04 0.95 9.76 10.35 11.86 13.00 8.28 163 H E 0.04 0.89 9.94 11.56 10.53 11.61 10.26 164 H E 0.18 1.11 8.92 12.84 10.04 11.05 10.39 165 C B 0.33 0.77 7.39 9.66 9.49 8.73 8.44 166 C E 0.58 0.73 5.51 8.95 8.18 7.89 7.76 167 C E 0.70 0.57 4.42 8.77 7.44 7.73 7.71 168 C B 0.78 0.15 4.14 8.08 6.91 7.32 6.57 169 C E 0.79 0.10 4.21 7.77 6.75 7.25 6.15 170 H E 0.88 0.30 4.25 8.17 6.94 7.19 6.90 171 H B 0.93 -0.15 4.19 7.90 6.92 7.02 6.61 172 C B 0.95 -0.28 4.15 7.36 6.61 6.74 6.05 173 C E 0.97 0.09 4.26 7.59 6.63 6.82 6.62 174 C E 0.99 0.16 4.38 7.68 6.78 6.72 7.05 175 C E 1.00 0.06 4.42 7.54 6.85 6.58 7.00 176 C B 1.00 -0.22 4.25 7.30 6.85 6.56 6.46 177 C E 1.00 -0.39 4.22 7.19 6.91 6.41 6.35 178 S B 1.00 -0.60 3.94 6.49 6.49 6.01 5.31 179 S E 1.00 -0.52 3.83 6.26 6.50 5.91 4.87 180 S B 1.00 -0.83 3.66 5.72 6.29 5.73 4.24 181 S B 1.00 -0.79 3.61 5.59 6.38 5.72 3.92 182 S B 1.00 -0.79 3.50 5.23 6.23 5.61 4.56 183 S E 1.00 -0.59 3.47 5.18 6.35 5.66 4.98 184 S B 1.00 -0.53 3.41 5.00 6.16 5.54 5.85 185 S B 1.00 -0.39 3.37 4.99 6.13 5.49 6.54 186 S B 1.00 -0.47 3.39 5.16 5.92 5.42 7.30 187 C E 1.00 -0.23 3.69 5.88 6.39 5.88 8.44 188 C E 1.00 0.03 3.68 5.60 6.62 5.98 7.91 189 S E 1.00 -0.09 3.46 4.93 6.18 5.55 7.14 190 S E 1.00 -0.16 3.45 4.80 6.31 5.59 6.17 191 S B 1.00 -0.46 3.53 4.81 6.31 5.56 5.71 192 S E 1.00 -0.41 3.57 4.99 6.36 5.61 5.01 193 S B 1.00 -0.58 3.66 5.18 6.31 5.57 5.08 194 S E 1.00 -0.52 3.78 5.65 6.47 5.70 4.91 195 S B 1.00 -0.48 3.85 5.82 6.38 5.68 5.30 196 S E 1.00 -0.27 3.98 6.30 6.50 5.82 5.69 197 S B 1.00 -0.42 4.03 6.43 6.39 5.79 6.07 198 S E 1.00 -0.06 4.08 6.61 6.34 5.88 6.03 199 S B 1.00 -0.36 3.94 6.32 6.13 5.90 5.64 200 C E 0.97 -0.24 4.27 6.89 6.48 6.39 6.37 201 C B 0.99 -0.33 4.08 6.60 6.20 6.39 5.60 202 C E 1.00 -0.11 4.16 6.74 6.15 6.46 6.08 203 C E 1.00 -0.16 4.22 6.48 6.06 6.25 6.44 204 C B 1.00 -0.43 4.07 6.15 5.93 6.15 5.85 205 S E 1.00 -0.44 3.93 5.90 5.75 5.67 6.01 206 S B 1.00 -0.56 3.86 5.76 5.80 5.60 5.80 207 S E 1.00 -0.59 3.99 6.05 6.02 5.56 6.36 208 S B 1.00 -0.65 3.92 5.90 6.09 5.53 6.06 209 S E 1.00 -0.64 3.97 6.05 6.24 5.52 6.37 210 S B 1.00 -0.76 3.85 5.64 6.21 5.50 5.97 211 S E 1.00 -0.53 3.90 5.81 6.40 5.55 6.10 212 S B 1.00 -0.40 3.80 5.41 6.39 5.57 5.91 213 S E 1.00 0.02 3.98 5.81 6.89 5.99 5.63 214 C E 1.00 0.25 4.01 5.61 7.03 6.15 5.95 215 C E 1.00 0.25 4.12 5.92 7.00 6.13 6.85 216 C E 1.00 0.30 4.09 5.82 6.73 5.97 7.38 217 C B 1.00 -0.21 3.97 5.50 6.47 5.86 7.41 218 C E 1.00 -0.39 3.91 5.54 6.38 5.86 7.91 219 C B 1.00 -0.64 3.92 5.65 6.18 5.76 8.09 220 C B 1.00 -0.90 4.02 5.82 6.07 5.70 8.29 221 H B 1.00 -0.92 3.99 5.59 6.08 5.73 7.62 222 H B 1.00 -0.92 3.99 5.66 5.86 5.63 7.89 223 H B 1.00 -0.99 3.84 5.58 5.78 5.64 7.75 224 H B 1.00 -0.97 3.77 5.38 5.92 5.69 6.86 225 H B 1.00 -1.05 3.82 5.41 5.83 5.69 6.75 226 H B 1.00 -1.01 3.71 5.49 5.74 5.77 6.50 227 H B 0.97 -0.86 3.68 5.51 6.00 5.85 6.16 228 H B 0.96 -0.63 3.77 5.88 6.23 6.04 5.94 229 C B 0.71 -0.54 4.36 6.72 7.19 7.12 6.79 230 C B 0.51 -0.31 4.81 7.17 7.87 7.76 8.74 231 C B 0.31 -0.34 4.94 7.44 7.93 8.52 7.80 232 C B 0.37 -0.46 5.01 7.30 7.08 7.03 5.94 233 S E 0.63 -0.61 4.19 6.81 6.42 6.63 5.15 234 S B 0.87 -0.70 3.85 6.51 6.22 6.44 4.32 235 C B 1.00 -0.76 3.90 6.28 5.98 6.13 4.78 236 C B 1.00 -0.53 3.82 5.99 5.75 6.14 4.89 237 C E 1.00 -0.36 3.90 6.12 5.78 6.32 5.18 238 C B 1.00 -0.47 3.85 6.31 5.68 6.47 4.56 239 C B 1.00 -0.20 3.94 6.36 5.62 6.60 4.90 240 C E 1.00 0.42 3.97 6.75 5.75 6.94 4.95 241 C E 1.00 0.46 3.86 6.71 5.59 7.02 4.27 242 C B 1.00 0.09 3.76 6.65 5.59 6.86 4.35 243 C E 0.99 0.13 3.82 7.07 5.92 6.86 4.86 244 C E 0.73 0.14 3.95 7.71 6.30 7.32 5.84 245 C E 0.73 -0.10 3.91 7.38 6.18 7.10 5.73 246 C E 1.00 -0.33 3.65 6.79 5.86 6.61 4.86 247 H B 1.00 -0.79 3.56 6.94 6.02 6.62 5.54 248 H B 1.00 -0.94 3.61 6.71 6.05 6.41 4.98 249 H B 1.00 -0.69 3.74 7.00 6.23 6.59 5.12 250 H E 1.00 -0.51 3.73 7.45 6.33 6.78 5.87 251 H B 1.00 -0.51 3.75 7.52 6.51 6.73 6.21 252 C B 1.00 -0.56 3.92 7.63 6.74 6.82 6.13 253 C B 1.00 -0.30 4.05 7.91 6.98 6.92 6.54 254 C E 1.00 -0.10 3.99 7.97 7.03 6.89 6.77 255 C B 1.00 -0.38 3.80 7.35 6.69 6.60 5.99 256 S B 1.00 -0.65 3.56 6.96 6.35 6.22 5.88 257 S E 1.00 -0.56 3.38 6.56 6.14 5.98 5.89 258 S B 1.00 -0.68 3.27 6.06 5.81 5.75 5.71 259 S E 1.00 -0.66 3.22 6.07 5.75 5.63 6.42 260 S B 1.00 -0.77 3.23 5.87 5.54 5.51 6.81 261 S E 1.00 -0.72 3.28 6.02 5.51 5.46 7.57 262 S B 1.00 -0.64 3.35 5.89 5.34 5.39 7.73 263 S E 1.00 -0.59 3.45 6.21 5.34 5.44 8.68 264 S B 1.00 -0.72 3.59 6.23 5.34 5.44 9.03 265 C E 1.00 -0.33 3.94 7.06 5.64 5.71 10.08 266 C B 1.00 -0.19 4.06 7.47 5.87 5.83 10.76 267 C E 1.00 -0.33 3.95 7.02 5.93 5.81 10.13 268 C B 1.00 -0.57 3.73 6.53 5.90 5.69 9.33 269 S B 1.00 -0.70 3.45 6.06 5.61 5.36 8.35 270 S B 1.00 -0.79 3.31 5.57 5.59 5.35 7.45 271 S B 1.00 -0.74 3.25 5.77 5.72 5.43 7.19 272 S B 1.00 -0.86 3.25 5.57 5.79 5.49 6.35 273 S E 1.00 -0.77 3.27 5.89 5.99 5.63 5.99 274 S B 1.00 -0.72 3.34 5.88 6.06 5.72 5.20 275 S E 1.00 -0.50 3.42 6.29 6.23 5.89 5.13 276 S B 1.00 -0.68 3.47 6.26 6.16 5.99 4.61 277 S E 1.00 -0.52 3.62 6.76 6.40 6.20 5.15 278 S B 1.00 -0.43 3.80 7.12 6.61 6.29 5.62 279 S E 1.00 0.09 3.95 7.42 6.91 6.41 6.03 280 C E 1.00 0.29 4.42 8.32 7.52 7.04 7.16 281 C E 1.00 0.17 4.41 8.15 7.34 6.94 7.05 282 S B 1.00 -0.36 3.96 7.13 6.70 6.24 5.81 283 S B 1.00 -0.65 3.76 6.61 6.40 6.06 4.99 284 S B 1.00 -0.53 3.69 6.35 6.42 5.97 4.52 285 S B 1.00 -0.60 3.53 5.87 6.19 5.78 3.84 286 S E 1.00 -0.54 3.51 5.86 6.33 5.80 4.22 287 S B 1.00 -0.61 3.39 5.50 6.13 5.64 4.76 288 S E 1.00 -0.55 3.33 5.44 6.14 5.59 5.46 289 S B 1.00 -0.64 3.30 5.22 5.93 5.46 6.11 290 S E 1.00 -0.44 3.29 5.37 5.94 5.44 6.90 291 S B 1.00 -0.43 3.36 5.49 5.80 5.39 7.60 292 S B 1.00 -0.19 3.46 6.02 5.95 5.44 8.45 293 C E 1.00 -0.02 3.74 6.71 6.16 5.79 9.63 294 C B 1.00 -0.15 3.83 6.53 6.09 5.81 9.53 295 C E 1.00 0.11 3.98 6.93 6.12 5.89 10.25 296 C E 1.00 0.65 4.01 6.74 6.23 5.95 10.08 297 C E 1.00 0.65 4.17 7.19 6.16 5.98 10.70 298 C B 1.00 0.08 4.13 7.04 6.01 5.87 10.42 299 C B 1.00 -0.34 4.14 6.80 5.91 5.77 10.03 300 C B 1.00 -0.59 3.94 6.19 5.90 5.68 9.13 301 C B 1.00 -0.33 3.89 6.10 6.01 5.70 9.11 302 C B 1.00 -0.17 4.09 6.63 6.05 5.78 9.83 303 H E 1.00 -0.09 4.16 6.52 6.11 5.76 9.49 304 H E 1.00 -0.14 4.29 6.97 6.02 5.76 10.12 305 C B 1.00 -0.24 4.21 6.64 5.87 5.71 9.67 306 C E 1.00 -0.12 4.37 6.91 5.99 5.65 9.74 307 C B 1.00 -0.25 4.33 6.64 6.08 5.63 9.10 308 C E 1.00 -0.28 4.33 6.51 5.95 5.64 8.97 309 C E 0.99 -0.30 4.21 6.09 5.78 5.70 8.48 310 C E 0.97 -0.35 4.25 6.21 5.65 5.76 8.70 311 C B 0.97 -0.44 4.18 5.99 5.54 5.79 8.17 312 C E 0.99 -0.42 4.00 5.97 5.35 5.74 7.83 313 S E 0.98 -0.43 3.78 5.74 5.07 5.73 7.08 314 S B 0.99 -0.53 3.54 5.71 4.96 5.65 6.80 315 S B 0.99 -0.50 3.43 5.97 4.92 5.73 6.80 316 S E 0.99 -0.34 3.34 6.06 5.06 5.87 6.23 317 S B 0.99 -0.03 3.42 6.75 5.46 6.20 6.88 318 C E 0.98 0.34 3.53 7.28 5.76 6.58 7.17 319 C E 0.97 0.49 3.56 7.75 6.08 6.58 7.86 320 C E 0.73 0.73 3.84 8.57 6.61 7.13 8.56 321 C B 0.74 0.74 3.90 8.84 6.81 7.06 9.17 322 C E 0.74 0.60 3.85 8.45 6.79 6.95 8.59 323 C E 0.91 0.29 3.69 8.16 6.51 6.85 7.88 324 C B 0.98 -0.02 3.51 7.42 6.13 6.51 6.98 325 S B 0.99 -0.41 3.28 6.80 5.64 6.08 6.50 326 S B 0.99 -0.49 3.26 6.55 5.39 5.85 6.93 327 S B 0.99 -0.53 3.31 6.17 5.21 5.73 6.92 328 S B 0.99 -0.52 3.40 6.28 5.17 5.63 7.66 329 S B 0.99 -0.84 3.50 6.01 5.05 5.54 7.68 330 S B 0.99 -0.79 3.59 6.02 5.03 5.44 8.18 331 S B 0.99 -0.74 3.66 5.76 5.07 5.38 8.07 332 S B 0.99 -0.58 3.85 6.09 5.14 5.36 8.83 333 S B 0.99 -0.47 3.90 6.05 5.28 5.33 8.88 334 S E 0.99 -0.26 4.11 6.59 5.42 5.37 9.64 335 C B 0.99 -0.25 4.28 7.09 5.70 5.65 10.40 336 C E 0.99 0.58 4.54 7.69 6.02 5.76 10.97 337 C E 0.99 0.74 4.67 8.21 6.08 5.91 11.75 338 C E 0.99 0.48 4.69 8.13 6.03 5.90 11.61 339 C E 0.99 0.16 4.52 7.82 5.87 5.86 11.29 340 S B 0.99 -0.16 4.07 6.84 5.32 5.40 10.09 341 S B 0.96 -0.41 3.89 6.48 5.30 5.37 9.57 342 S B 0.97 -0.53 3.78 6.39 5.21 5.39 9.26 343 S B 0.98 -0.57 3.60 5.96 5.19 5.38 8.44 344 S B 0.99 -0.60 3.52 6.18 5.18 5.44 8.43 345 S E 0.99 -0.64 3.41 5.93 5.23 5.49 7.64 346 S B 0.99 -0.57 3.34 6.25 5.37 5.60 7.62 347 S E 0.99 -0.46 3.27 6.07 5.41 5.65 6.82 348 S E 0.99 -0.34 3.24 6.46 5.62 5.79 6.80 349 S E 0.99 -0.19 3.27 6.51 5.76 5.92 6.22 350 S E 0.99 0.03 3.35 7.02 6.04 6.11 6.59 351 S E 0.97 -0.04 3.53 7.39 6.34 6.31 6.61 352 C E 0.93 0.18 3.80 7.81 6.85 6.69 7.04 353 C E 0.92 0.56 4.01 8.45 7.16 7.03 7.74 354 C E 0.97 0.87 3.99 8.77 7.11 7.14 8.24 355 C E 0.97 0.70 3.99 8.75 7.01 7.22 7.99 356 C E 0.98 0.60 3.81 8.45 6.67 7.11 7.53 357 S B 0.97 0.21 3.56 7.71 6.22 6.74 6.59 358 S E 0.99 0.14 3.46 7.39 5.91 6.66 6.10 359 C B 0.99 -0.09 3.54 7.51 5.98 6.79 6.59 360 C E 0.99 -0.04 3.56 7.16 5.74 6.73 6.18 361 C E 0.99 -0.04 3.58 7.18 5.59 6.75 6.55 362 C B 0.99 -0.45 3.60 6.88 5.42 6.52 6.79 363 S B 0.99 -0.71 3.44 6.06 4.96 6.05 6.02 364 S B 0.99 -0.75 3.48 5.67 4.88 5.79 5.96 365 S B 0.99 -0.75 3.52 5.47 4.98 5.70 5.68 366 S B 0.99 -0.72 3.68 5.44 5.00 5.60 6.30 367 S B 0.99 -0.71 3.74 5.36 5.15 5.50 6.48 368 S E 0.98 -0.58 3.91 5.43 5.30 5.43 7.09 369 S B 0.96 -0.51 4.05 5.65 5.64 5.57 7.35 370 C E 0.95 -0.32 4.33 6.32 6.05 5.74 8.10 371 C B 0.93 -0.33 4.38 6.50 6.26 5.79 8.27 372 C E 0.95 -0.13 4.55 7.13 6.54 5.82 8.72 373 C E 0.93 0.09 4.57 7.40 6.72 5.81 8.79 374 C E 0.93 0.38 4.70 7.83 7.02 5.95 8.86 375 C E 0.87 0.71 4.94 8.55 7.31 6.10 9.77 376 C E 0.92 0.67 4.89 8.54 7.42 6.15 9.42 377 C E 0.93 0.48 4.67 7.87 7.23 6.09 8.61 378 C B 0.93 0.39 4.65 7.82 7.28 6.17 8.64 379 C E 0.93 0.17 4.43 7.08 7.10 6.09 7.80 380 C B 0.92 -0.08 4.35 6.63 6.81 5.94 7.71 381 S B 0.90 -0.53 4.23 6.37 6.63 5.88 7.38 382 S B 0.90 -0.67 4.12 6.10 6.30 5.60 7.30 383 S B 0.90 -0.66 4.23 6.39 6.35 5.68 7.40 384 H B 0.89 -0.61 4.26 6.15 6.32 5.88 7.23 385 H E 0.89 -0.48 4.33 6.29 6.30 5.96 7.34 386 H E 0.89 -0.46 4.22 5.98 6.10 6.02 6.87 387 H B 0.89 -0.49 4.23 6.03 5.99 6.09 6.81 388 H B 0.89 -0.30 4.08 5.98 5.84 6.18 6.18 389 H E 0.89 -0.33 4.08 6.10 5.74 6.35 5.97 390 H B 0.89 -0.42 3.97 6.22 5.69 6.51 5.58 391 C B 0.89 -0.12 3.98 6.21 5.50 6.61 6.05 392 C E 0.85 0.15 4.00 6.48 5.50 6.73 6.43 393 C B 0.82 0.29 3.94 6.71 5.57 6.96 5.89 394 C E 0.75 0.57 4.12 6.94 5.74 7.33 5.88 395 C E 0.64 0.65 4.26 7.13 5.96 7.73 5.25 396 C E 0.52 0.82 4.36 7.85 6.33 8.20 5.64 397 C B 0.37 0.48 4.70 8.30 6.79 8.59 5.66 398 C E 0.32 0.79 4.82 8.21 6.81 8.47 5.60 399 C E 0.24 0.42 4.78 8.51 6.87 8.48 6.45 400 C E 0.24 0.39 4.70 8.92 6.98 8.69 6.67 401 C B 0.24 0.43 4.80 8.82 7.00 8.72 6.23 402 C E 0.21 0.27 4.81 8.97 7.05 8.63 6.76 403 C E 0.16 0.25 4.78 9.50 7.22 9.25 7.59 404 C E 0.15 -0.00 4.83 9.96 7.41 10.64 8.09 405 C B 0.11 0.12 5.37 10.30 8.05 11.57 9.24 406 C E 0.10 0.69 6.19 10.37 10.36 13.11 9.87 407 C E 0.10 0.91 7.03 10.13 12.40 14.24 10.86 408 C E 0.08 0.27 8.37 10.63 13.72 15.39 11.12 409 C B 0.08 0.14 9.25 9.62 14.82 16.77 11.01 410 C B 0.08 -0.19 9.67 10.64 16.08 17.93 10.94 411 C E 0.05 0.13 10.55 12.97 18.12 19.15 10.96 412 C B 0.08 0.45 11.21 15.08 19.75 20.09 10.39 413 C E 0.08 0.43 12.02 16.35 20.76 20.89 9.03 414 C E 0.08 0.46 12.72 16.63 20.50 21.85 8.85 415 C E 0.08 0.09 12.69 16.28 20.55 23.16 9.29 416 C B 0.08 -0.10 11.77 15.21 18.44 22.06 7.29 417 C B 0.07 -0.12 12.09 14.38 17.88 22.30 8.45 418 C B 0.08 0.06 11.13 13.82 14.76 21.10 7.37 419 S E 0.08 0.14 10.71 14.11 13.12 20.70 7.23 420 S B 0.08 0.01 9.85 12.37 11.66 19.36 8.87 421 S E 0.08 -0.05 9.17 13.44 9.91 19.49 8.31 422 C E 0.09 0.30 9.19 12.14 8.35 19.79 10.77 423 C B 0.07 0.29 9.63 12.79 8.63 19.66 10.78 424 C B 0.08 0.19 9.37 11.60 8.62 19.19 10.37 425 C E 0.08 0.03 8.88 11.01 8.61 18.08 10.06 426 C B 0.08 -0.19 9.33 10.14 8.40 17.45 9.51 427 C E 0.08 0.13 9.36 10.75 8.32 17.35 9.28 428 C E 0.08 0.36 9.60 10.79 8.47 17.77 9.07 429 C E 0.08 0.28 10.16 10.35 8.49 18.45 8.68 430 C E 0.08 0.27 9.69 10.59 8.31 19.32 8.23 431 C E 0.08 0.28 8.70 10.93 8.36 20.27 8.23 432 C E 0.08 0.32 9.13 11.14 8.45 21.75 7.86 433 C E 0.08 0.34 8.33 11.35 8.28 21.75 7.26 434 C E 0.05 0.39 6.56 11.88 8.26 23.09 7.21 435 C E 0.07 0.44 6.20 11.99 8.35 24.43 7.36 436 C E 0.09 0.30 5.51 9.61 8.31 24.69 6.62 437 C E 0.09 0.25 5.56 9.41 8.08 24.04 6.05 438 C B 0.09 0.20 5.66 9.09 8.06 23.28 6.68 439 C B 0.09 0.01 5.56 8.96 7.86 23.57 6.41 440 C E 0.09 0.16 5.42 9.26 7.81 22.94 5.97 441 C E 0.09 0.12 5.37 9.33 7.68 22.91 6.23 442 C B 0.09 0.08 5.24 9.74 7.68 23.13 6.83 443 C E 0.09 0.28 5.25 9.77 7.73 23.73 7.21 444 C E 0.09 0.25 5.21 10.06 7.76 23.79 8.01 445 C E 0.09 0.27 5.35 10.18 7.88 23.23 8.57 446 C E 0.09 0.41 5.85 10.55 8.72 24.06 9.15 447 C E 0.07 0.68 6.96 10.69 8.57 23.33 8.43 448 C E 0.07 0.45 7.36 10.84 8.11 22.95 7.81 449 C E 0.07 0.13 7.07 10.09 7.78 22.00 7.05 450 C B 0.08 -0.33 6.32 10.09 7.45 20.47 6.48 451 S B 0.09 -0.28 5.16 9.32 7.39 18.86 6.51 452 S E 0.09 -0.19 5.17 8.83 7.30 18.01 6.60 453 C B 0.08 -0.32 5.33 9.22 7.60 17.55 7.01 454 C E 0.07 -0.20 5.49 9.29 7.73 17.08 7.81 455 C B 0.07 -0.56 5.53 8.89 7.64 16.22 7.63 456 C B 0.08 -0.42 5.50 8.79 7.61 16.25 7.08 457 H E 0.08 -0.41 5.52 8.91 7.66 16.03 7.46 458 H B 0.08 -0.38 5.63 8.86 7.71 14.75 8.21 459 H B 0.08 -0.33 5.63 8.56 7.63 14.87 8.03 460 H B 0.08 -0.49 5.66 8.63 7.73 15.82 7.85 461 H B 0.05 -0.16 5.81 8.95 7.97 15.30 8.49 462 H E 0.08 0.26 5.91 8.95 8.02 14.72 9.17 463 H E 0.08 0.09 5.93 8.73 7.96 15.57 9.23 464 H B 0.08 0.08 5.95 8.69 8.01 15.71 9.03 465 C E 0.08 0.43 5.98 8.81 8.10 14.91 9.18 466 C E 0.08 0.41 5.82 8.71 7.96 14.67 8.37 467 C E 0.08 0.17 5.91 9.00 8.18 16.29 8.41 468 C E 0.08 -0.07 5.77 9.18 8.09 17.73 8.04 469 S B 0.09 -0.36 5.60 8.91 7.90 17.36 7.39 470 S B 0.09 -0.43 5.54 8.67 7.78 15.66 6.89 471 S B 0.10 -0.38 5.40 8.75 7.62 14.39 6.54 472 S B 0.11 -0.63 5.25 9.08 7.58 13.34 6.20 473 S B 0.11 -0.58 5.11 9.13 7.49 13.23 6.63 474 S B 0.11 -0.44 5.02 9.60 7.55 12.87 7.22 475 S E 0.11 -0.32 5.05 9.94 7.57 13.29 7.94 476 H E 0.11 -0.24 5.12 10.51 7.86 13.70 8.38 477 H E 0.11 0.05 5.17 10.83 7.97 14.80 9.06 478 H E 0.11 0.07 5.26 11.01 8.09 14.95 9.37 479 H B 0.11 -0.13 5.20 11.19 8.13 14.11 9.38 480 C E 0.11 0.23 5.17 11.67 8.26 14.81 10.00 481 C E 0.11 0.20 5.14 11.50 8.25 15.92 9.61 482 C B 0.11 -0.17 5.10 11.03 8.03 15.69 9.02 483 C B 0.15 -0.32 4.94 11.09 7.90 15.56 9.25 484 C B 0.15 -0.26 4.93 11.22 7.97 17.00 9.34 485 S B 0.16 -0.26 4.86 10.56 7.71 17.31 8.35 486 S B 0.16 -0.37 4.72 10.14 7.41 16.88 7.94 487 S B 0.18 -0.66 4.65 10.49 7.46 16.99 8.62 488 S B 0.19 -0.53 4.68 10.44 7.51 16.74 8.48 489 S B 0.19 -0.53 4.70 9.88 7.33 15.97 7.71 490 S B 0.19 -0.43 4.64 9.97 7.27 15.34 8.13 491 S B 0.16 -0.29 4.75 10.50 7.56 15.54 8.92 492 S B 0.16 -0.44 4.87 10.21 7.59 15.71 8.49 493 C B 0.16 -0.13 5.01 9.99 7.61 16.75 8.35 494 C E 0.16 0.25 4.98 10.19 7.63 17.04 8.67 495 C B 0.15 0.14 4.97 9.80 7.49 18.03 7.85 496 C E 0.13 -0.11 4.91 10.10 7.56 18.96 8.07 497 C E 0.11 -0.11 6.26 11.34 8.59 20.02 8.90 498 C B 0.09 0.23 6.90 13.02 9.76 20.71 8.11 499 C B 0.05 0.11 6.93 13.33 9.88 19.37 11.10 500 S B 0.04 -0.39 6.49 12.44 11.74 17.54 12.21 501 S B 0.04 -0.47 6.16 12.29 12.09 17.30 14.13 502 S B 0.04 -0.54 6.31 11.92 11.82 17.16 15.22 503 C B 0.05 -0.40 6.61 12.70 11.77 18.64 17.84 504 C B 0.10 -0.44 5.98 12.16 9.79 18.69 16.98 505 C E 0.11 -0.18 5.89 11.63 9.48 19.72 17.15 506 C E 0.11 0.39 5.92 10.12 8.75 20.20 15.31 507 C E 0.11 0.68 6.28 8.57 7.93 20.99 14.67 508 C B 0.10 0.60 5.84 8.75 8.83 21.16 13.13 509 C E 0.10 1.06 6.67 8.77 9.16 20.97 12.05 510 C B 0.10 1.40 7.29 10.80 9.03 22.23 9.79 511 C E 0.12 2.08 8.24 12.68 10.46 24.10 11.62 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).