%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.36 2.44 23.06 28.27 31.31 29.55 31.55 2 C E 0.40 1.53 23.35 28.48 32.20 27.51 30.26 3 C E 0.41 1.16 23.46 27.78 32.21 25.82 29.93 4 C E 0.41 0.53 23.40 27.69 32.17 23.97 29.39 5 C B 0.41 -0.07 22.09 26.24 30.79 22.28 28.32 6 C B 0.40 -0.18 20.60 25.37 30.00 20.20 27.35 7 C E 0.40 -0.15 18.99 24.06 29.18 18.23 26.95 8 C B 0.38 -0.21 18.63 24.89 29.59 19.64 27.29 9 C E 0.38 0.21 19.46 25.30 29.97 20.53 27.55 10 C E 0.36 0.04 19.32 24.33 29.57 18.17 26.80 11 C E 0.38 -0.14 17.57 22.97 28.87 18.14 25.41 12 C E 0.38 -0.23 16.35 21.62 27.70 17.78 24.21 13 C B 0.38 -0.40 14.93 20.82 26.58 18.38 22.77 14 C B 0.38 -0.36 13.94 18.77 25.21 17.98 21.61 15 C E 0.40 -0.26 12.52 17.46 23.47 18.29 21.12 16 C B 0.40 -0.55 11.54 16.37 22.54 17.65 20.80 17 C B 0.40 -0.58 10.38 15.48 21.34 18.17 21.01 18 C B 0.40 -0.57 10.04 16.69 21.08 18.11 21.77 19 C B 0.40 -0.63 9.44 17.56 20.18 17.92 22.35 20 C B 0.40 -0.39 9.47 18.21 20.17 17.70 23.26 21 C B 0.40 -0.20 9.55 19.45 19.29 16.54 23.50 22 C B 0.40 -0.46 9.64 20.16 18.24 15.04 22.45 23 C B 0.40 -0.82 9.72 19.83 16.67 12.88 21.70 24 H B 0.38 -0.75 9.99 19.49 16.03 12.76 21.79 25 H B 0.40 -1.03 10.11 18.28 14.97 12.30 20.73 26 H B 0.41 -1.10 9.16 18.58 13.43 10.82 19.13 27 H B 0.41 -1.15 8.82 17.88 13.14 10.49 18.62 28 H B 0.41 -1.18 9.87 16.87 12.98 11.79 18.71 29 H B 0.41 -1.09 9.82 16.93 12.28 11.46 17.77 30 H B 0.41 -1.03 8.88 16.74 11.32 10.01 16.67 31 H B 0.41 -0.95 9.28 15.89 11.13 10.59 17.27 32 H B 0.41 -0.80 10.15 15.92 11.39 11.54 18.01 33 H B 0.41 -0.90 9.62 14.92 11.00 10.84 16.78 34 H B 0.41 -0.87 8.93 13.78 10.54 9.95 16.11 35 H B 0.41 -0.68 9.66 14.43 11.09 10.86 17.74 36 H B 0.41 -0.67 10.31 14.41 11.34 11.32 16.79 37 H B 0.41 -0.69 8.91 13.41 10.66 10.79 15.57 38 H B 0.41 -0.59 8.84 13.41 11.53 10.62 15.61 39 H B 0.41 -0.46 9.79 15.28 12.66 11.88 15.58 40 H B 0.41 -0.19 9.64 15.17 12.10 12.12 14.72 41 H E 0.41 0.15 8.69 14.68 12.22 11.53 14.27 42 C E 0.41 0.36 9.27 16.17 13.37 12.21 14.68 43 C E 0.43 0.52 9.80 16.48 13.71 13.53 15.45 44 C E 0.43 0.39 9.61 14.84 13.26 13.47 15.69 45 C E 0.43 0.13 10.17 13.87 12.75 14.69 15.69 46 C B 0.43 -0.15 10.24 12.66 13.51 12.77 14.90 47 C E 0.43 -0.43 11.56 12.55 14.57 12.24 15.44 48 C B 0.43 -0.90 12.01 12.26 15.33 9.30 15.54 49 C B 0.43 -1.08 13.82 12.90 17.23 8.75 16.34 50 H B 0.43 -0.87 14.03 12.64 17.85 7.28 16.98 51 H B 0.43 -0.92 15.23 11.97 17.79 8.34 16.80 52 H B 0.43 -0.93 15.59 12.35 18.34 6.87 16.53 53 H B 0.43 -0.92 14.72 13.06 18.81 8.19 16.66 54 H B 0.43 -0.85 15.48 12.99 17.98 9.85 16.60 55 H B 0.41 -0.65 16.87 13.04 17.50 10.36 17.03 56 C B 0.41 -0.55 16.50 13.93 17.18 10.35 17.21 57 C B 0.37 -0.30 16.46 14.16 16.72 12.45 17.79 58 C E 0.35 0.18 17.23 15.06 16.23 13.40 18.48 59 C E 0.34 0.24 17.51 15.95 16.71 13.67 18.88 60 C B 0.32 -0.11 16.92 15.79 16.50 13.80 18.29 61 C B 0.35 -0.19 16.88 16.15 16.89 13.81 18.84 62 C B 0.41 -0.04 16.26 15.90 17.79 14.53 18.39 63 C E 0.40 0.03 15.40 16.12 18.61 13.66 19.60 64 C B 0.41 -0.29 15.05 15.75 18.79 12.46 20.45 65 C E 0.41 -0.39 14.07 15.80 18.33 12.91 21.09 66 C E 0.41 -0.33 13.80 16.31 18.86 12.65 21.14 67 C B 0.41 -0.55 13.27 16.90 18.56 12.65 21.12 68 C B 0.40 -0.76 12.46 17.14 18.21 11.32 21.19 69 C B 0.40 -0.69 11.20 16.89 18.38 9.57 20.81 70 H B 0.40 -0.76 11.95 17.12 19.14 8.66 20.93 71 H E 0.40 -0.61 11.28 17.04 19.47 7.72 20.38 72 H E 0.40 -0.71 9.85 15.53 19.39 7.89 20.37 73 H B 0.38 -0.93 10.19 14.66 17.13 7.91 19.41 74 H B 0.38 -0.79 10.72 15.69 16.38 8.79 18.27 75 H E 0.40 -0.47 9.99 15.53 17.24 9.11 18.07 76 H B 0.41 -0.70 9.13 14.49 15.97 9.35 17.98 77 H B 0.41 -0.56 9.52 14.77 14.55 11.18 17.76 78 H E 0.41 -0.23 10.17 14.37 16.23 12.07 16.60 79 H E 0.42 0.10 10.11 14.59 16.39 12.30 16.61 80 C E 0.33 -0.02 10.08 16.10 14.47 11.52 16.65 81 C B 0.43 -0.36 9.94 16.63 12.66 12.06 16.38 82 C B 0.41 -0.55 9.27 15.49 11.52 10.41 15.29 83 C B 0.42 -0.39 9.21 16.60 11.91 10.60 16.21 84 C B 0.42 -0.42 9.53 16.94 12.44 9.48 17.01 85 C B 0.41 -0.11 10.24 17.55 13.81 10.77 18.36 86 C E 0.41 0.12 11.41 17.43 13.78 10.83 18.65 87 C E 0.43 -0.15 11.08 16.32 13.12 11.16 18.56 88 C B 0.43 -0.46 10.61 15.36 11.11 10.47 17.65 89 C B 0.44 -0.33 11.32 15.01 10.89 10.33 16.60 90 C B 0.43 -0.31 10.95 15.19 10.52 9.82 16.01 91 C E 0.43 0.16 12.10 17.44 10.53 9.85 16.21 92 C B 0.43 0.17 12.35 17.50 10.67 7.94 15.65 93 C E 0.42 0.49 13.97 17.68 11.40 8.51 17.30 94 C E 0.42 0.39 13.94 17.98 12.76 9.33 16.49 95 C B 0.43 0.28 13.44 16.98 11.95 8.51 16.08 96 C E 0.43 0.27 13.41 17.77 12.69 8.56 15.23 97 C B 0.43 0.15 12.73 17.12 11.92 8.12 14.14 98 C E 0.43 0.34 13.24 18.15 12.37 9.40 14.12 99 C B 0.44 0.18 12.57 18.17 12.24 9.37 14.67 100 C E 0.44 0.40 13.11 19.16 12.55 11.22 14.50 101 C E 0.43 0.49 12.87 18.68 12.59 12.50 15.81 102 C E 0.43 0.64 12.93 18.00 13.24 13.30 16.89 103 C E 0.43 0.56 12.63 17.27 13.52 14.01 17.83 104 C E 0.43 0.39 11.84 16.12 13.81 14.21 17.50 105 S B 0.44 0.01 11.68 15.55 13.56 13.15 16.33 106 S B 0.44 -0.10 11.65 15.15 14.13 12.66 14.82 107 S E 0.44 -0.00 12.50 15.67 15.87 12.44 14.60 108 S B 0.44 -0.06 12.28 15.11 18.05 12.49 14.40 109 C E 0.43 0.04 12.83 17.18 20.81 13.88 16.12 110 C E 0.44 -0.09 11.77 17.18 22.42 14.01 16.09 111 S B 0.43 -0.30 11.02 14.08 20.83 13.18 13.85 112 S E 0.44 -0.33 10.64 12.38 19.82 13.12 12.40 113 S E 0.43 -0.27 10.45 10.36 18.71 12.85 10.84 114 S B 0.44 -0.24 9.77 11.00 18.89 13.17 9.86 115 C E 0.46 -0.01 9.86 11.01 17.60 13.12 8.75 116 C E 0.45 0.14 9.84 9.33 16.75 12.65 7.58 117 C E 0.47 -0.00 9.80 7.87 15.62 13.04 7.32 118 C B 0.47 -0.19 9.27 8.06 13.47 12.62 7.35 119 H B 0.46 -0.22 9.15 8.11 12.34 12.65 7.52 120 H E 0.45 0.11 8.77 8.22 11.49 15.41 7.47 121 H E 0.44 -0.26 8.06 8.05 10.36 15.29 7.57 122 H B 0.45 -0.61 7.81 8.04 11.07 14.05 7.36 123 H B 0.45 -0.58 7.93 8.25 11.19 15.62 7.28 124 H E 0.45 -0.40 7.75 8.25 10.77 18.24 7.44 125 H B 0.46 -0.64 8.24 8.07 10.47 17.84 7.44 126 H B 0.46 -0.72 9.00 8.22 11.52 17.42 7.27 127 H E 0.46 -0.53 9.38 8.43 12.22 19.55 7.34 128 H E 0.47 -0.15 9.56 8.40 11.85 21.64 7.58 129 C E 0.45 -0.33 10.52 8.41 11.67 21.69 9.09 130 C B 0.45 -0.65 11.01 8.32 12.37 21.94 11.30 131 C B 0.45 -0.84 11.48 8.19 12.78 20.42 13.50 132 S B 0.45 -0.93 10.97 7.74 11.90 17.38 14.82 133 S B 0.44 -1.00 10.31 7.79 11.17 15.12 15.86 134 S B 0.44 -1.00 10.40 7.68 11.60 12.88 15.69 135 S B 0.45 -0.89 10.32 7.66 11.90 9.77 16.48 136 S B 0.44 -0.84 10.33 7.57 12.21 8.62 16.80 137 S B 0.46 -0.68 10.71 8.13 13.45 7.28 15.95 138 C B 0.43 -0.54 10.88 9.39 14.57 8.72 16.37 139 C B 0.43 -0.29 10.25 8.96 14.93 10.19 15.45 140 H B 0.45 -0.36 9.31 10.28 13.79 11.30 15.02 141 H B 0.45 -0.42 9.69 10.24 12.88 12.16 16.90 142 H B 0.45 -0.48 8.77 9.56 14.51 10.66 17.04 143 H B 0.44 -0.28 8.15 9.47 15.31 9.40 16.17 144 C B 0.44 -0.35 8.77 10.15 15.25 11.16 17.61 145 C B 0.44 -0.52 8.70 10.27 16.63 9.81 19.62 146 C E 0.44 -0.33 8.40 12.30 18.12 10.45 22.33 147 C B 0.43 -0.41 8.29 13.23 19.81 10.58 24.46 148 S B 0.44 -0.47 7.52 14.67 18.23 10.34 23.72 149 S B 0.45 -0.56 6.45 15.91 16.85 9.72 22.43 150 S B 0.46 -0.49 6.07 15.52 15.41 9.53 22.28 151 C E 0.51 -0.03 5.66 17.06 14.63 9.29 22.95 152 C B 0.51 0.02 5.21 16.42 12.78 8.93 24.84 153 C E 0.48 0.17 5.12 15.08 11.79 8.60 25.55 154 C E 0.46 0.22 5.13 13.63 11.00 8.47 25.67 155 C B 0.46 0.21 5.24 12.12 10.65 8.41 25.81 156 C E 0.45 0.32 5.18 12.61 8.91 8.00 25.65 157 C E 0.46 0.40 5.06 12.49 8.51 7.62 26.49 158 C E 0.45 0.43 5.15 12.56 8.61 7.92 26.58 159 C E 0.44 0.30 5.12 12.01 8.52 7.66 27.36 160 C B 0.47 -0.20 5.22 12.80 8.33 7.72 27.10 161 C B 0.51 -0.38 5.34 13.81 7.85 8.05 27.59 162 S B 0.49 -0.74 5.33 12.98 7.73 8.14 25.92 163 S B 0.43 -0.97 6.59 11.29 8.14 9.37 24.44 164 S B 0.43 -1.05 6.53 10.22 8.28 9.70 22.35 165 S B 0.43 -1.05 6.28 10.02 8.19 9.21 20.79 166 S B 0.44 -1.00 5.49 10.24 7.76 8.23 19.28 167 S B 0.44 -0.92 5.30 11.51 7.69 7.84 18.09 168 S B 0.43 -0.81 5.53 12.45 8.02 8.35 17.66 169 C B 0.44 -0.62 5.74 14.31 8.08 8.54 15.94 170 C B 0.42 -0.34 5.75 16.33 7.96 8.41 15.63 171 C B 0.46 0.18 5.76 18.08 8.04 8.59 13.40 172 C E 0.52 0.50 5.86 19.25 8.06 8.82 12.18 173 C E 0.52 0.78 5.85 20.05 7.81 8.57 10.10 174 C E 0.55 0.61 5.79 19.83 7.65 8.61 8.43 175 C E 0.54 0.34 5.66 20.84 7.85 8.25 7.05 176 S E 0.55 0.01 5.46 19.32 7.76 7.88 6.73 177 S B 0.55 -0.43 5.30 17.07 7.46 7.65 6.57 178 S E 0.53 -0.70 5.32 15.82 7.36 7.80 6.66 179 S B 0.52 -0.83 5.20 14.80 7.54 7.60 6.63 180 S B 0.55 -0.79 5.10 14.85 7.26 7.56 6.58 181 S B 0.54 -0.82 5.05 15.42 7.67 7.50 6.69 182 C B 0.54 -0.63 5.05 16.91 8.03 7.46 6.71 183 C B 0.53 -0.46 5.30 17.06 9.24 7.38 6.88 184 C B 0.53 -0.42 5.26 16.44 9.16 7.59 7.07 185 C B 0.53 -0.20 5.54 16.47 8.85 7.86 7.20 186 C E 0.54 0.12 5.41 14.20 8.42 8.29 7.04 187 C E 0.54 0.09 5.16 13.34 8.06 7.58 7.09 188 C B 0.53 -0.30 5.59 11.38 7.91 7.29 7.09 189 C B 0.53 -0.36 5.92 10.27 7.79 7.19 7.12 190 C E 0.54 -0.22 6.06 9.03 7.99 7.52 6.83 191 C E 0.54 -0.13 6.35 8.40 8.24 6.86 6.90 192 C B 0.54 -0.40 5.96 7.55 7.89 7.15 6.87 193 C B 0.56 -0.56 6.29 7.80 7.90 7.15 6.65 194 S B 0.58 -0.65 5.07 6.54 7.36 6.29 6.15 195 S B 0.58 -0.68 5.65 6.58 7.40 6.01 6.11 196 S B 0.56 -0.63 6.22 6.48 7.18 6.26 6.07 197 S B 0.56 -0.47 6.16 6.50 6.97 6.49 6.05 198 S E 0.54 -0.34 6.37 6.66 7.02 5.82 6.26 199 C E 0.55 -0.05 6.93 6.75 7.13 5.86 6.33 200 C E 0.54 0.07 5.94 6.93 6.96 6.34 6.56 201 C E 0.51 0.32 6.31 6.98 6.83 6.01 6.63 202 C E 0.55 0.20 5.89 6.83 6.75 6.72 8.23 203 C E 0.52 0.11 6.02 6.95 6.92 7.36 9.25 204 C B 0.55 -0.08 5.29 6.80 7.07 6.34 9.34 205 C B 0.54 -0.25 4.71 8.56 7.41 5.52 7.71 206 S E 0.49 -0.40 4.83 8.79 7.81 5.65 6.87 207 S B 0.52 -0.32 4.84 9.93 7.75 5.69 7.20 208 S B 0.54 -0.27 4.79 9.34 8.40 5.72 6.33 209 C E 0.57 -0.22 4.78 7.71 8.13 5.94 6.46 210 C E 0.59 -0.29 4.79 7.41 8.00 6.10 6.45 211 C B 0.60 -0.42 4.78 7.11 7.82 6.31 6.49 212 C E 0.60 -0.44 4.99 7.82 8.19 6.80 6.68 213 C E 0.60 -0.25 5.09 7.27 8.48 6.95 6.73 214 C E 0.62 -0.04 5.07 7.95 8.86 6.96 6.91 215 C B 0.60 -0.05 5.29 7.50 8.77 7.40 7.03 216 C B 0.44 -0.06 5.40 7.72 9.06 7.63 7.35 217 C E 0.45 0.18 5.52 7.54 8.79 7.97 7.38 218 C E 0.48 0.36 5.64 7.34 8.66 8.53 7.13 219 C E 0.55 0.44 5.72 7.39 8.64 8.77 7.05 220 C B 0.63 0.39 5.46 6.99 7.97 8.03 6.59 221 C B 0.62 0.20 5.52 7.14 8.11 8.22 6.63 222 C E 0.65 0.28 5.38 7.28 7.98 7.88 6.65 223 C E 0.66 0.14 5.44 7.22 7.90 7.95 6.58 224 C B 0.66 -0.18 5.32 6.98 7.60 7.62 6.41 225 C B 0.66 -0.37 5.32 6.84 7.39 7.62 6.26 226 C B 0.66 -0.46 5.39 6.64 7.15 7.76 6.17 227 C B 0.65 -0.27 5.31 6.75 7.40 7.52 6.25 228 C E 0.65 0.04 5.09 6.91 7.83 7.06 6.40 229 C E 0.64 -0.00 4.95 6.84 7.77 6.73 6.44 230 C B 0.60 -0.28 4.88 6.74 7.61 6.50 6.40 231 C E 0.55 0.06 4.91 6.91 7.93 6.50 6.51 232 C E 0.55 0.38 5.05 6.82 7.83 6.84 6.51 233 C B 0.53 -0.02 5.06 6.70 7.40 6.86 6.38 234 C E 0.59 -0.05 4.72 6.63 7.26 6.91 6.23 235 C E 0.65 -0.23 4.63 6.44 6.73 6.55 6.06 236 C B 0.65 -0.44 4.59 6.49 6.75 5.95 6.04 237 C B 0.65 -0.35 4.83 6.67 7.03 6.36 6.13 238 C B 0.65 -0.21 4.52 6.47 6.84 5.61 5.96 239 C B 0.65 -0.56 4.55 6.50 6.69 5.87 5.94 240 C B 0.65 -0.55 4.38 6.39 6.42 5.63 5.90 241 C B 0.65 -0.54 4.32 6.40 6.49 5.78 5.95 242 C B 0.66 -0.60 4.22 6.37 6.36 5.66 5.98 243 C B 0.66 -0.39 4.23 6.49 6.72 6.05 6.17 244 C B 0.66 -0.16 4.20 6.55 6.90 6.09 6.26 245 C B 0.65 -0.36 4.15 6.46 6.70 5.74 6.16 246 C B 0.65 -0.79 4.16 6.37 6.46 5.35 6.01 247 H B 0.65 -0.67 4.17 6.32 6.30 5.20 5.94 248 H B 0.64 -0.95 4.27 6.31 6.11 5.15 5.83 249 H B 0.65 -1.08 4.25 6.25 6.09 4.91 5.79 250 H B 0.65 -1.13 4.15 6.18 6.06 4.86 5.76 251 H B 0.66 -1.13 4.21 6.18 6.00 4.97 5.72 252 H B 0.66 -1.06 4.34 6.21 5.98 5.13 5.71 253 H B 0.67 -1.00 4.25 6.13 5.98 5.01 5.70 254 H B 0.67 -0.93 4.18 6.10 5.99 4.88 5.70 255 H B 0.67 -0.77 4.30 6.16 6.05 5.09 5.72 256 H B 0.67 -0.93 4.38 6.17 6.12 5.32 5.77 257 H B 0.67 -0.92 4.28 6.11 6.12 5.22 5.78 258 H B 0.67 -0.76 4.28 6.13 6.20 5.06 5.81 259 H B 0.67 -0.78 4.41 6.21 6.43 5.40 5.90 260 H B 0.67 -0.78 4.42 6.19 6.50 5.61 5.94 261 H B 0.67 -0.70 4.33 6.17 6.52 5.45 5.96 262 H B 0.67 -0.66 4.42 6.26 6.89 5.46 6.05 263 H B 0.67 -0.53 4.52 6.31 7.05 5.84 6.11 264 H E 0.67 -0.30 4.50 6.30 7.07 6.00 6.17 265 H B 0.64 0.06 4.52 6.44 6.95 5.94 6.33 266 C E 0.66 0.56 4.63 6.53 7.15 6.14 6.45 267 C E 0.46 0.21 4.84 6.83 7.80 6.19 6.68 268 C E 0.48 0.38 4.77 6.80 7.79 5.90 6.66 269 C E 0.62 0.41 4.43 6.36 7.03 5.24 6.18 270 C E 0.64 0.22 4.43 6.33 6.79 5.14 6.10 271 C E 0.65 -0.11 4.33 6.28 6.45 4.92 6.02 272 C E 0.65 -0.52 4.27 6.23 6.26 4.93 5.92 273 C B 0.65 -0.87 3.93 5.83 5.78 4.56 5.50 274 C B 0.66 -1.03 4.09 6.20 6.13 5.09 5.87 275 H B 0.66 -0.68 4.07 6.18 6.09 5.06 5.83 276 H E 0.67 -0.65 4.01 6.22 6.23 5.38 5.92 277 H B 0.67 -0.79 3.98 6.22 6.24 5.41 5.90 278 H B 0.67 -0.81 4.00 6.17 6.21 5.20 5.83 279 H B 0.66 -0.74 3.99 6.21 6.33 5.27 5.89 280 H B 0.67 -0.53 4.00 6.32 6.59 5.66 6.03 281 C B 0.67 -0.43 4.13 6.49 6.70 5.90 6.15 282 C B 0.66 -0.24 4.18 6.47 6.72 5.76 6.03 283 C E 0.66 0.33 4.19 6.51 7.10 5.85 5.99 284 C E 0.54 0.47 4.35 6.74 7.31 6.13 6.36 285 C B 0.59 0.08 4.30 6.55 6.86 5.55 6.11 286 C B 0.66 0.02 4.36 6.49 6.95 5.40 6.14 287 C B 0.66 -0.03 4.19 6.50 7.05 5.51 6.27 288 C B 0.66 -0.22 4.08 6.38 6.72 5.45 6.09 289 C B 0.66 -0.33 4.06 6.38 6.70 5.52 6.11 290 C B 0.66 -0.25 4.17 6.50 6.96 5.47 6.23 291 C B 0.66 -0.52 4.25 6.45 6.65 5.11 6.18 292 C B 0.66 -0.70 4.24 6.33 6.52 4.92 5.96 293 C B 0.67 -0.52 4.37 6.36 6.50 5.09 5.96 294 H B 0.67 -0.55 4.32 6.22 6.19 5.10 5.79 295 H E 0.67 -0.46 4.40 6.26 6.43 5.43 5.87 296 H E 0.67 -0.59 4.29 6.26 6.55 5.43 5.87 297 H B 0.67 -0.89 4.19 6.17 6.26 5.16 5.77 298 H B 0.67 -0.81 4.26 6.17 6.30 5.41 5.80 299 H E 0.66 -0.52 4.32 6.27 6.64 5.74 5.91 300 H B 0.67 -0.68 4.18 6.25 6.52 5.62 5.87 301 H B 0.66 -0.65 4.14 6.20 6.35 5.54 5.85 302 H B 0.67 -0.39 4.25 6.27 6.64 5.91 5.94 303 H E 0.67 -0.03 4.31 6.47 6.93 6.17 6.08 304 H E 0.67 -0.08 4.24 6.51 6.79 6.10 6.11 305 C B 0.67 -0.34 4.15 6.35 6.48 5.76 6.00 306 C B 0.67 -0.60 4.11 6.31 6.28 5.47 5.97 307 C B 0.67 -0.52 4.10 6.29 6.28 5.40 5.96 308 C B 0.65 -0.31 4.13 6.23 6.19 5.14 5.93 309 C B 0.56 -0.05 4.25 6.41 6.38 5.40 6.11 310 C B 0.47 0.15 4.46 6.64 6.84 5.67 6.31 311 C E 0.38 0.30 4.58 6.84 7.54 6.12 6.50 312 C B 0.38 0.26 4.53 6.87 8.08 6.40 6.66 313 C E 0.38 0.52 4.65 7.02 9.03 6.68 6.75 314 C E 0.38 0.67 4.70 7.01 8.70 6.42 6.70 315 C E 0.38 0.79 4.71 7.06 8.54 6.42 6.77 316 C E 0.42 0.34 4.63 6.91 8.01 5.98 6.61 317 C E 0.51 0.09 4.46 6.69 6.85 5.69 6.39 318 C B 0.56 -0.21 4.30 6.54 6.45 5.74 6.23 319 C E 0.55 -0.13 4.22 6.48 6.46 5.75 6.18 320 C B 0.53 -0.29 4.27 6.49 6.58 5.75 6.21 321 C B 0.53 -0.32 4.22 6.47 6.56 5.80 6.26 322 C E 0.53 -0.08 4.22 6.56 6.84 6.17 6.32 323 C B 0.52 -0.12 4.23 6.58 6.98 6.23 6.35 324 C E 0.51 0.13 4.36 6.70 7.21 6.52 6.46 325 C E 0.51 0.27 4.45 6.75 7.24 6.53 6.43 326 C B 0.48 0.27 4.52 6.89 7.45 6.82 6.57 327 C E 0.49 0.62 4.66 7.02 7.60 7.14 6.65 328 C E 0.46 0.78 4.75 7.13 7.72 7.14 6.68 329 C E 0.42 0.62 4.91 7.24 8.14 7.31 6.71 330 C E 0.38 0.60 5.07 7.46 8.61 7.76 6.93 331 C E 0.35 0.80 5.13 7.71 8.91 8.06 7.73 332 C E 0.34 0.80 5.74 8.04 8.59 8.69 8.89 333 C E 0.38 0.99 5.73 8.94 8.73 8.94 9.08 334 C E 0.36 0.74 5.71 8.85 9.35 8.80 8.66 335 C E 0.45 0.34 5.26 7.73 8.54 8.12 8.34 336 C E 0.52 0.42 5.58 7.68 8.57 8.00 8.62 337 C E 0.55 0.44 4.85 7.84 8.11 7.20 8.38 338 C B 0.54 0.28 4.60 7.15 7.60 7.36 7.17 339 C E 0.59 0.62 4.42 6.89 7.79 6.94 7.62 340 C E 0.59 0.93 4.38 6.92 8.01 6.79 7.93 341 C E 0.53 1.12 4.37 6.88 7.76 6.48 7.87 342 C E 0.45 0.86 4.50 7.18 7.91 6.88 7.60 343 C B 0.48 0.69 4.28 6.86 7.48 6.54 6.90 344 C E 0.53 0.66 4.22 6.78 7.45 6.43 6.64 345 C B 0.51 0.30 4.17 6.67 7.17 6.16 6.46 346 C E 0.51 0.46 4.18 6.66 7.09 6.30 6.44 347 C E 0.52 0.59 4.26 6.77 7.27 6.48 6.50 348 C B 0.52 0.40 4.25 6.71 7.03 6.34 6.40 349 C E 0.52 0.54 4.32 6.79 6.97 6.50 6.45 350 C E 0.53 0.41 4.37 6.85 6.98 6.51 6.46 351 C E 0.56 0.38 4.35 6.77 6.77 6.41 6.39 352 C B 0.56 0.10 4.33 6.65 6.58 6.11 6.30 353 C E 0.54 0.43 4.47 6.80 6.85 6.32 6.49 354 C E 0.43 0.80 4.79 7.25 7.21 6.86 6.91 355 C E 0.44 0.78 4.86 7.31 7.67 6.71 6.96 356 C B 0.46 0.46 4.75 7.15 8.27 6.38 6.81 357 C E 0.49 0.93 4.69 7.08 8.52 6.21 6.71 358 C E 0.52 0.73 4.59 6.99 8.40 6.17 6.61 359 C E 0.54 0.56 4.48 6.89 7.56 6.31 6.48 360 C B 0.57 0.19 4.33 6.71 6.73 6.13 6.32 361 C E 0.60 0.34 4.31 6.71 6.68 6.25 6.29 362 C E 0.63 0.13 4.30 6.63 6.54 6.04 6.25 363 S B 0.64 -0.09 4.12 6.32 6.35 5.52 5.98 364 S E 0.63 -0.22 3.93 6.07 6.15 5.37 5.72 365 S B 0.64 -0.41 3.90 5.91 6.08 5.18 5.62 366 S B 0.64 -0.51 3.98 6.00 6.19 5.51 5.70 367 S B 0.64 -0.48 4.09 5.96 6.32 5.58 5.70 368 S B 0.65 -0.27 4.23 6.04 6.69 5.96 5.82 369 S E 0.63 -0.25 4.33 6.09 6.67 6.01 5.84 370 S E 0.60 -0.27 4.37 6.10 6.47 5.83 5.80 371 S B 0.62 -0.50 4.49 6.10 6.58 5.95 5.80 372 S E 0.63 -0.39 4.55 6.12 6.47 5.89 5.79 373 C B 0.65 -0.23 4.86 6.48 6.87 6.40 6.16 374 C E 0.60 0.17 5.13 6.80 7.65 6.87 6.48 375 C E 0.65 0.17 5.13 6.82 7.21 6.78 6.42 376 C E 0.67 -0.07 5.19 6.85 7.08 7.03 6.44 377 H B 0.66 -0.21 5.12 6.81 7.00 6.96 6.34 378 H E 0.67 -0.03 5.19 6.84 7.27 7.20 6.43 379 H E 0.67 -0.28 5.08 6.67 7.10 6.98 6.36 380 H B 0.67 -0.67 4.95 6.58 6.79 6.64 6.20 381 H B 0.67 -0.67 5.02 6.70 7.10 6.86 6.28 382 H E 0.67 -0.45 5.02 6.65 7.32 6.94 6.35 383 H B 0.67 -0.63 4.86 6.48 6.98 6.56 6.20 384 H B 0.67 -0.71 4.81 6.48 6.89 6.40 6.12 385 H E 0.66 -0.49 4.93 6.63 7.34 6.75 6.30 386 H E 0.66 -0.22 4.88 6.56 7.41 6.74 6.34 387 H E 0.67 -0.42 4.77 6.49 7.10 6.43 6.26 388 C B 0.67 -0.73 4.69 6.43 6.86 6.13 6.12 389 C B 0.67 -0.88 4.67 6.42 6.52 5.97 6.00 390 S B 0.66 -0.96 4.36 5.95 5.88 5.42 5.52 391 S B 0.66 -1.02 4.26 5.90 5.70 5.13 5.42 392 S B 0.66 -0.97 4.35 6.00 5.74 5.27 5.48 393 S B 0.66 -0.86 4.34 6.06 5.74 5.19 5.53 394 S B 0.67 -0.69 4.44 6.19 5.82 5.41 5.62 395 C B 0.66 -0.57 4.75 6.73 6.39 5.87 6.17 396 C B 0.66 -0.20 4.73 6.79 6.43 6.01 6.20 397 C B 0.63 -0.41 4.83 6.95 6.63 6.32 6.37 398 H E 0.66 -0.20 4.82 7.01 6.75 6.55 6.44 399 H B 0.65 -0.39 4.96 7.14 6.78 6.88 6.47 400 H B 0.66 -0.37 4.89 7.00 6.60 6.65 6.23 401 H E 0.66 -0.08 4.80 6.98 6.76 6.64 6.25 402 C E 0.67 -0.19 4.90 7.09 7.11 6.99 6.44 403 C B 0.67 -0.55 4.93 7.05 6.99 6.96 6.26 404 C E 0.67 -0.32 5.03 7.19 7.26 7.25 6.35 405 C B 0.67 -0.50 5.11 7.23 7.30 7.34 6.35 406 C E 0.67 -0.51 5.05 7.07 7.07 7.23 6.19 407 S B 0.67 -0.69 4.94 6.85 6.67 6.93 6.02 408 S B 0.67 -0.60 4.80 6.68 6.33 6.60 5.89 409 C E 0.67 -0.19 5.16 7.19 6.71 7.10 6.42 410 C B 0.67 -0.10 5.08 7.13 6.65 6.88 6.42 411 C E 0.67 0.19 5.16 7.28 6.81 7.12 6.55 412 C E 0.66 0.23 5.10 7.29 6.91 7.00 6.65 413 C B 0.66 0.09 4.97 7.20 6.94 6.76 6.64 414 C E 0.67 0.24 4.86 7.06 6.94 6.36 6.59 415 C E 0.66 0.24 4.81 6.98 6.84 6.08 6.51 416 C B 0.66 0.06 4.66 6.86 6.78 5.99 6.41 417 C B 0.65 -0.22 4.64 6.79 6.68 5.68 6.34 418 C B 0.67 -0.43 4.59 6.64 6.43 5.48 6.16 419 S B 0.68 -0.72 4.19 6.05 5.73 4.99 5.50 420 S B 0.67 -0.91 4.16 5.93 5.61 4.88 5.38 421 S B 0.67 -1.02 4.21 5.92 5.59 5.06 5.34 422 S B 0.67 -1.08 4.25 5.90 5.68 5.16 5.34 423 S B 0.67 -1.08 4.41 6.02 5.90 5.56 5.46 424 S B 0.67 -1.04 4.49 6.14 6.20 5.78 5.53 425 S B 0.67 -0.83 4.68 6.36 6.54 6.24 5.71 426 C B 0.67 -0.75 5.00 6.82 7.05 6.86 6.17 427 S B 0.68 -0.56 5.03 6.85 7.21 7.06 6.14 428 S B 0.68 -0.10 5.08 6.92 7.18 7.26 6.14 429 S B 0.68 0.47 5.09 7.00 7.25 7.35 6.15 430 C E 0.67 0.77 5.48 7.57 7.94 8.08 6.67 431 C E 0.66 0.71 5.52 7.56 7.83 8.09 6.70 432 S E 0.66 0.22 5.22 7.13 7.11 7.47 6.31 433 S E 0.67 -0.17 5.08 6.89 6.89 7.14 6.14 434 S E 0.67 -0.50 4.84 6.60 6.56 6.64 5.86 435 S B 0.67 -0.85 4.67 6.36 6.30 6.22 5.68 436 S B 0.67 -0.93 4.58 6.29 6.32 6.08 5.61 437 S B 0.68 -1.02 4.43 6.14 6.00 5.70 5.47 438 S B 0.68 -0.88 4.33 6.06 5.98 5.48 5.42 439 C B 0.68 -0.75 4.53 6.45 6.26 5.78 5.81 440 C B 0.67 -0.65 4.39 6.38 6.24 5.61 5.81 441 C E 0.68 -0.37 4.42 6.48 6.49 5.93 5.92 442 C E 0.68 -0.13 4.47 6.51 6.73 6.10 5.96 443 C E 0.68 0.18 4.61 6.65 7.04 6.37 6.02 444 C E 0.68 0.27 4.68 6.77 7.22 6.68 6.12 445 C E 0.68 -0.22 4.64 6.70 6.89 6.50 6.01 446 C B 0.69 -0.36 4.78 6.85 6.91 6.73 6.08 447 C B 0.69 -0.30 4.85 6.90 7.14 6.82 6.10 448 C E 0.69 -0.26 4.75 6.78 7.24 6.61 6.04 449 C B 0.69 -0.61 4.58 6.53 6.74 6.19 5.84 450 S B 0.69 -0.80 4.45 6.26 6.30 5.91 5.54 451 S B 0.69 -0.91 4.51 6.32 6.20 6.07 5.55 452 S B 0.69 -0.87 4.63 6.41 6.30 6.26 5.64 453 S B 0.69 -0.81 4.66 6.42 6.12 6.22 5.68 454 S B 0.69 -0.75 4.83 6.59 6.33 6.54 5.86 455 C B 0.69 -0.60 5.05 6.84 6.73 6.84 6.18 456 C E 0.69 -0.21 5.20 6.97 6.95 7.10 6.36 457 C E 0.69 0.08 5.22 7.02 6.83 7.05 6.40 458 C E 0.69 -0.16 5.04 6.80 6.55 6.62 6.23 459 C B 0.68 -0.38 4.87 6.63 6.32 6.35 6.00 460 C B 0.68 -0.51 4.78 6.59 6.26 6.06 6.00 461 C B 0.68 -0.72 4.82 6.61 6.42 6.05 6.07 462 C B 0.68 -0.70 4.82 6.60 6.27 6.13 6.03 463 C B 0.68 -0.68 4.91 6.62 6.48 6.35 6.11 464 C B 0.68 -0.55 4.83 6.53 6.51 6.11 6.08 465 C B 0.68 -0.63 4.63 6.33 6.35 5.72 5.89 466 C B 0.68 -0.84 4.62 6.28 6.23 5.82 5.86 467 S B 0.69 -0.94 4.33 5.93 5.95 5.39 5.55 468 S B 0.68 -0.89 4.34 5.95 6.09 5.50 5.62 469 C B 0.67 -0.62 4.38 6.05 6.45 5.76 5.79 470 C B 0.66 -0.58 4.38 6.08 6.64 5.90 5.89 471 C B 0.64 -0.31 4.31 6.16 6.51 5.81 5.96 472 C E 0.60 0.42 4.39 6.40 6.87 6.19 6.21 473 C E 0.34 0.74 4.73 6.90 7.40 6.73 6.77 474 C E 0.24 1.23 4.95 7.44 7.56 7.46 7.46 475 C E 0.14 1.30 6.03 8.72 8.73 10.59 9.61 476 C B 0.08 0.21 6.85 9.93 10.08 11.50 11.62 477 C E 0.07 0.24 8.66 10.20 11.79 13.33 13.65 478 C E 0.05 0.21 10.14 11.36 13.45 14.54 15.57 479 C E 0.04 0.19 11.36 12.46 15.14 15.60 16.66 480 C E 0.04 0.09 12.47 14.17 16.23 14.90 18.68 481 C E 0.04 0.11 13.39 14.90 17.42 13.96 19.78 482 C E 0.04 0.06 13.59 17.11 17.75 12.35 20.02 483 C E 0.04 0.08 13.88 17.18 17.23 11.44 19.52 484 C B 0.04 -0.02 12.03 15.46 15.87 11.10 17.80 485 C E 0.04 0.02 11.55 14.96 15.56 10.44 17.99 486 C E 0.04 0.16 10.79 14.71 14.74 8.65 18.42 487 H E 0.04 0.02 10.42 15.34 15.14 8.84 18.38 488 H B 0.04 -0.05 9.90 15.31 15.12 10.40 19.84 489 H E 0.04 0.06 9.33 14.40 14.75 9.67 19.86 490 H E 0.04 0.00 9.34 12.82 14.07 8.65 18.99 491 H E 0.04 0.06 9.24 12.74 14.17 10.78 20.08 492 H E 0.04 0.00 9.52 13.81 14.73 10.99 21.11 493 H E 0.03 0.01 9.58 13.76 14.87 9.38 20.48 494 H E 0.02 -0.03 9.88 12.92 14.96 10.72 19.83 495 H E 0.02 0.01 10.62 14.28 16.54 12.47 21.01 496 S E 0.02 0.02 11.99 15.92 16.75 12.02 21.42 497 S E 0.02 0.01 12.32 16.59 17.59 12.32 20.53 498 S E 0.02 -0.01 12.41 16.70 17.86 12.13 19.77 499 S B 0.02 -0.18 12.47 16.17 17.81 11.52 20.05 500 S B 0.01 -0.14 13.07 18.03 18.61 11.06 20.75 501 S E 0.01 -0.10 14.13 19.72 19.50 11.50 21.96 502 S E 0.01 -0.18 14.81 21.07 20.29 12.13 22.06 503 S B 0.01 -0.36 14.24 20.44 19.83 10.60 20.31 504 S B 0.01 -0.44 13.03 19.13 19.70 9.48 18.39 505 S E 0.01 -0.30 12.61 18.16 19.38 9.83 17.94 506 S B 0.01 -0.44 12.06 18.13 18.48 9.25 16.81 507 S B 0.01 -0.58 12.30 18.23 18.90 10.79 17.38 508 S B 0.01 -0.46 11.95 18.54 18.75 10.07 17.76 509 S E 0.02 -0.31 12.18 19.94 18.76 11.52 19.04 510 C B 0.02 -0.40 12.27 20.93 18.99 11.54 19.55 511 C B 0.03 -0.47 11.99 20.82 18.48 14.01 18.34 512 C B 0.03 -0.32 11.72 21.01 17.99 13.88 18.02 513 C E 0.03 -0.13 12.55 21.08 18.50 14.84 17.92 514 C B 0.03 -0.07 13.15 20.96 18.16 14.20 17.39 515 C B 0.03 0.04 13.27 20.24 17.88 13.82 17.38 516 C E 0.04 0.00 13.16 19.38 16.91 13.78 17.58 517 H E 0.04 0.06 12.76 18.62 16.27 14.38 17.89 518 H E 0.04 -0.08 12.21 17.79 16.56 15.63 18.79 519 H E 0.05 -0.08 11.49 16.95 14.60 15.31 19.32 520 H E 0.05 -0.18 11.74 15.90 14.57 14.24 19.09 521 H B 0.05 -0.42 12.08 16.56 15.07 13.00 18.89 522 H B 0.05 -0.59 11.67 17.64 13.94 12.76 20.01 523 H B 0.05 -0.58 11.45 16.96 12.78 12.55 20.54 524 H E 0.05 -0.46 12.28 16.90 13.89 10.85 20.26 525 H B 0.03 -0.60 12.55 18.21 14.79 10.41 21.36 526 H B 0.02 -0.42 11.72 18.60 13.89 11.11 22.55 527 H E 0.02 -0.30 10.45 18.62 13.90 11.32 22.80 528 S B 0.02 -0.33 10.14 18.54 13.32 10.66 22.27 529 S E 0.02 -0.19 10.08 19.27 13.69 10.50 22.21 530 S B 0.02 -0.29 10.06 20.22 16.17 10.56 22.15 531 C E 0.02 -0.09 11.14 22.86 18.35 10.75 22.40 532 C B 0.02 -0.20 11.72 24.16 20.18 11.28 22.55 533 C B 0.02 -0.43 10.61 22.44 19.75 10.41 20.82 534 S B 0.02 -0.54 10.32 20.17 18.37 8.85 18.76 535 S B 0.02 -0.58 9.82 18.16 17.11 8.30 17.91 536 S B 0.02 -0.55 9.50 16.91 16.68 7.75 16.19 537 S B 0.02 -0.54 9.54 16.22 16.88 8.01 15.70 538 S B 0.02 -0.45 9.29 16.69 17.83 9.08 14.81 539 C E 0.02 -0.33 8.87 16.88 19.68 10.33 14.72 540 C B 0.02 -0.31 7.97 16.50 19.98 11.57 14.44 541 C E 0.02 -0.21 8.12 16.55 18.29 12.37 14.46 542 C B 0.02 -0.36 7.36 16.28 15.72 11.44 14.57 543 H E 0.02 -0.29 7.62 15.68 14.23 10.90 14.99 544 H B 0.02 -0.36 7.16 15.50 12.91 10.79 14.42 545 H B 0.02 -0.46 7.13 15.53 11.97 8.33 13.39 546 H B 0.02 -0.58 7.10 14.13 11.28 7.56 13.86 547 H B 0.02 -0.57 7.39 12.65 10.66 10.18 14.69 548 H B 0.02 -0.60 7.50 13.50 11.59 11.41 14.16 549 H B 0.02 -0.63 7.34 13.32 10.35 11.77 13.99 550 H B 0.03 -0.61 7.38 12.16 8.95 11.75 15.38 551 H B 0.04 -0.65 6.94 12.85 8.45 11.48 15.66 552 H B 0.04 -0.63 7.73 14.50 7.94 11.95 15.56 553 H B 0.04 -0.55 8.23 14.87 8.82 12.54 16.16 554 H E 0.04 -0.33 8.09 15.32 9.52 12.59 17.17 555 H B 0.04 -0.28 8.85 17.01 11.47 12.41 17.97 556 H B 0.04 -0.08 9.83 18.11 13.85 13.35 18.52 557 C E 0.04 0.15 11.05 18.91 14.23 14.08 19.38 558 C E 0.07 0.51 11.91 20.17 16.38 14.00 20.50 559 C E 0.07 1.01 12.89 21.09 17.16 15.25 21.38 560 C E 0.07 1.62 13.97 22.29 19.58 16.67 22.29 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).