%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.22 1.53 9.16 5.68 31.20 25.59 29.16 2 C E 0.23 0.78 7.02 5.49 29.41 23.79 27.40 3 C B 0.23 0.18 5.01 5.50 27.72 22.82 26.31 4 C E 0.23 -0.07 5.01 5.51 27.00 22.35 26.23 5 H E 0.23 -0.33 5.04 5.41 26.24 21.11 24.63 6 H B 0.21 -0.57 5.10 5.44 24.46 19.90 23.23 7 H B 0.22 -0.80 5.01 5.33 23.01 19.46 23.72 8 H B 0.22 -0.83 5.01 5.35 22.66 19.17 23.19 9 H B 0.21 -0.90 5.02 5.36 21.83 18.29 21.50 10 H B 0.18 -0.90 5.06 5.37 20.19 17.92 21.18 11 H B 0.20 -0.86 5.02 5.31 19.00 17.88 21.51 12 H B 0.21 -0.87 5.00 5.32 18.93 18.09 20.93 13 H B 0.22 -0.87 4.98 5.29 17.84 17.83 19.83 14 H B 0.24 -0.78 4.94 5.21 16.08 18.26 20.04 15 H B 0.25 -0.70 4.92 5.21 15.77 18.63 20.44 16 C B 0.25 -0.64 4.86 6.14 15.93 19.16 19.56 17 C B 0.27 -0.54 4.85 6.18 14.52 19.41 18.85 18 C B 0.31 -0.64 4.75 6.90 12.97 20.69 19.38 19 C B 0.32 -0.36 4.72 6.96 12.80 20.24 18.89 20 C E 0.37 0.62 4.69 6.99 12.18 20.18 18.97 21 C B 0.38 -0.00 4.57 7.51 11.03 19.68 18.23 22 S E 0.41 0.06 4.40 6.64 10.12 17.25 16.79 23 S B 0.52 -0.28 4.16 6.99 8.89 16.25 15.21 24 S B 0.55 -0.58 4.12 6.21 8.54 14.83 14.06 25 S B 0.59 -0.66 3.99 6.06 8.02 15.51 13.13 26 S B 0.65 -0.61 4.00 6.00 7.91 16.75 12.26 27 S B 0.66 -0.69 4.02 5.42 9.49 17.98 12.20 28 S B 0.65 -0.62 4.17 5.24 10.83 20.21 12.27 29 C E 0.74 -0.04 4.10 4.13 12.64 21.99 13.95 30 C E 0.67 0.01 4.31 4.34 13.11 23.29 15.25 31 C E 0.66 0.01 4.38 4.39 13.74 22.11 14.52 32 S E 0.74 -0.34 4.09 4.12 12.49 21.18 13.58 33 S B 0.71 -0.53 4.02 4.05 11.46 19.22 13.27 34 S B 0.71 -0.58 3.88 3.99 10.28 18.08 12.68 35 S B 0.71 -0.67 3.86 3.97 9.98 17.15 14.18 36 S B 0.71 -0.70 3.84 3.97 8.89 16.74 15.35 37 S B 0.71 -0.82 3.85 3.98 8.66 16.09 17.83 38 S B 0.71 -0.80 3.89 4.04 8.06 16.29 19.98 39 C B 0.76 -0.68 4.09 4.10 6.83 16.15 22.31 40 C B 0.77 -0.61 4.05 4.16 5.85 17.24 23.06 41 S B 0.79 -0.86 3.83 3.95 5.72 16.02 20.97 42 S B 0.76 -0.83 3.83 3.96 5.87 16.08 19.50 43 S B 0.77 -0.87 3.77 3.92 5.89 14.54 17.65 44 S E 0.78 -0.73 3.79 3.93 6.07 14.21 16.28 45 S B 0.77 -0.81 3.87 4.30 6.25 12.92 15.31 46 S E 0.77 -0.71 3.88 5.60 6.45 12.63 15.07 47 S B 0.79 -0.53 3.97 5.80 6.64 12.15 15.84 48 S E 0.82 -0.40 3.79 6.22 6.64 12.74 16.67 49 C E 0.85 -0.09 3.70 6.29 6.59 13.23 17.75 50 C E 0.85 0.18 3.85 5.56 6.71 15.10 19.08 51 C E 0.85 0.12 3.82 5.33 6.80 16.05 19.63 52 C E 0.78 0.13 3.93 5.48 6.83 16.82 19.82 53 C E 0.79 0.06 3.99 5.56 6.70 15.27 18.60 54 C E 0.85 -0.01 3.91 5.96 6.59 14.24 18.39 55 C E 0.85 -0.20 3.84 6.03 6.54 12.49 17.67 56 C B 0.86 -0.53 3.71 4.57 6.28 10.12 15.73 57 S B 0.80 -0.80 3.70 4.48 6.11 9.61 14.09 58 S B 0.77 -0.85 3.71 3.91 6.05 7.64 12.14 59 S B 0.76 -0.81 3.76 3.99 5.93 7.78 10.72 60 S B 0.77 -0.93 3.75 3.98 6.86 6.13 8.53 61 S B 0.67 -0.83 3.92 4.16 7.93 6.17 7.12 62 S B 0.73 -0.74 3.83 4.11 9.75 5.11 6.09 63 S B 0.75 -0.58 3.92 4.16 11.38 5.16 6.16 64 C B 0.78 -0.24 3.93 4.18 11.97 5.17 6.14 65 C B 0.64 -0.05 4.20 4.34 13.13 5.38 6.34 66 C B 0.55 0.21 7.67 4.37 14.34 5.40 6.37 67 C B 0.53 0.45 10.11 4.62 14.71 5.65 6.64 68 C E 0.54 0.30 11.46 4.68 14.57 5.72 6.70 69 H B 0.51 -0.01 12.61 4.82 15.43 5.82 6.79 70 H B 0.51 -0.48 12.38 4.76 16.75 5.75 6.71 71 H B 0.51 -0.42 11.89 4.75 18.52 5.76 6.70 72 H E 0.47 -0.38 11.47 4.82 17.60 5.82 6.74 73 H B 0.48 -0.55 10.10 4.82 17.90 5.84 6.73 74 C B 0.49 -0.55 9.50 4.73 20.68 5.75 6.63 75 C E 0.48 -0.42 9.37 4.78 22.41 5.77 6.63 76 H B 0.48 -0.29 8.25 4.79 22.33 5.79 6.63 77 H E 0.48 -0.25 6.79 4.76 23.18 5.81 6.65 78 H E 0.47 -0.16 6.00 4.64 22.66 5.71 6.55 79 H E 0.44 0.07 4.51 4.68 21.18 5.75 6.56 80 H E 0.35 0.10 4.65 4.80 22.78 5.84 6.65 81 H E 0.35 0.06 4.66 4.82 23.62 5.84 6.68 82 C E 0.36 0.06 4.59 4.75 22.36 5.79 6.63 83 C E 0.41 0.13 4.56 4.74 22.23 5.74 6.59 84 C B 0.43 0.01 4.52 4.75 22.18 5.70 6.52 85 C E 0.49 -0.02 4.44 4.70 21.74 5.62 6.42 86 C E 0.55 -0.03 4.30 4.59 19.73 5.51 6.29 87 C E 0.58 0.19 4.25 4.59 18.22 5.48 6.27 88 C B 0.55 0.07 4.27 4.65 16.45 5.53 6.32 89 C E 0.51 0.11 4.39 4.73 15.32 5.60 6.41 90 C E 0.51 0.06 4.33 4.65 13.75 5.62 6.39 91 C B 0.55 -0.12 4.27 4.59 13.10 5.51 6.34 92 C B 0.60 -0.25 4.22 4.50 12.42 5.55 6.30 93 C E 0.69 0.04 4.03 4.37 13.28 5.41 6.13 94 C E 0.71 0.15 4.03 4.36 13.57 5.41 6.13 95 C E 0.68 0.17 4.14 4.42 13.99 5.46 6.28 96 C E 0.74 0.02 4.03 4.27 14.27 5.34 6.17 97 S B 0.70 -0.28 3.95 4.33 13.42 5.28 6.14 98 S B 0.76 -0.51 3.74 4.45 12.97 5.08 5.94 99 S B 0.77 -0.73 3.57 4.72 12.40 4.97 5.82 100 S B 0.71 -0.79 3.62 5.04 11.47 5.01 5.88 101 S B 0.77 -0.84 3.53 3.89 9.69 4.95 5.84 102 S B 0.78 -0.88 3.46 3.74 7.22 4.87 5.78 103 S B 0.80 -0.82 3.44 3.82 5.37 4.84 5.74 104 S B 0.80 -0.58 3.63 3.95 5.67 4.96 5.83 105 C E 0.81 -0.33 3.76 4.19 5.96 5.11 5.97 106 C E 0.85 -0.17 3.78 4.18 5.98 5.13 5.96 107 C E 0.86 -0.08 3.75 4.16 5.83 5.12 5.96 108 C E 0.71 0.07 3.96 4.34 5.96 5.36 6.19 109 C E 0.76 0.02 3.90 4.23 5.78 5.29 6.10 110 C B 0.79 -0.06 3.90 4.21 5.61 5.18 6.00 111 C B 0.70 -0.04 3.99 4.20 5.61 5.27 6.05 112 S B 0.68 -0.09 3.86 4.18 6.51 5.18 5.97 113 S B 0.60 -0.17 4.11 7.12 8.80 5.44 6.25 114 C B 0.59 -0.11 4.18 8.45 10.61 5.59 6.35 115 H E 0.60 0.28 4.30 10.54 10.99 5.64 6.50 116 H E 0.63 0.22 4.19 10.93 10.96 5.92 6.67 117 H B 0.64 0.04 4.24 9.76 10.16 5.81 6.68 118 C E 0.70 0.19 4.02 7.43 10.08 5.56 6.25 119 C E 0.69 0.10 4.04 4.30 9.93 5.29 6.21 120 C B 0.71 -0.08 3.96 4.22 9.75 5.20 6.12 121 S E 0.65 -0.27 3.83 4.17 9.58 5.15 6.08 122 S B 0.70 -0.53 3.72 4.05 9.40 5.04 5.94 123 S B 0.71 -0.63 3.70 3.98 9.11 5.00 5.88 124 S B 0.79 -0.56 3.55 3.82 9.08 4.84 5.70 125 S E 0.84 -0.29 3.53 3.80 8.99 4.80 5.66 126 C B 0.85 -0.27 3.63 3.88 9.40 4.88 5.71 127 C E 0.85 -0.28 3.71 3.97 9.57 4.95 5.78 128 C B 0.89 -0.51 3.76 3.96 9.41 4.90 5.74 129 C E 0.89 -0.48 3.75 3.95 9.11 4.88 5.73 130 C B 0.87 -0.64 3.77 3.93 8.84 4.87 5.72 131 S E 0.87 -0.41 3.49 3.73 8.59 4.75 5.63 132 S B 0.86 -0.56 3.48 3.70 7.89 4.77 5.65 133 S E 0.85 -0.36 3.61 3.83 7.70 4.91 5.82 134 S E 0.86 -0.16 3.64 3.80 7.37 4.85 5.77 135 S B 0.85 -0.43 3.68 3.85 7.01 4.91 5.83 136 S B 0.85 -0.38 3.69 3.87 6.79 4.92 5.87 137 S B 0.84 -0.47 3.72 4.00 6.66 4.98 5.92 138 C B 0.85 -0.36 3.81 4.03 6.15 5.00 5.93 139 C B 0.88 -0.45 3.83 4.10 6.68 5.00 5.91 140 C B 0.87 -0.54 3.82 4.16 6.76 5.04 5.98 141 C B 0.87 -0.63 3.76 3.99 6.34 4.94 5.88 142 S B 0.85 -0.82 3.59 3.95 5.97 4.90 5.83 143 S B 0.84 -0.94 3.54 3.80 7.39 4.90 6.11 144 S B 0.85 -0.93 3.44 3.68 6.78 6.13 6.15 145 S B 0.85 -0.93 3.44 3.66 6.91 5.32 6.39 146 S B 0.87 -0.78 3.39 3.60 6.49 5.07 5.89 147 S B 0.87 -0.67 4.12 3.66 6.11 5.02 5.94 148 S E 0.86 -0.36 4.33 4.00 6.79 5.75 6.62 149 C B 0.86 -0.24 5.85 4.15 7.32 6.40 6.57 150 C E 0.87 0.01 6.51 4.20 7.10 5.95 7.06 151 C E 0.89 0.26 6.14 4.01 7.02 5.32 5.79 152 C E 0.80 0.39 3.87 4.13 6.29 4.86 5.69 153 C E 0.75 0.39 3.94 4.94 6.27 4.91 5.74 154 C E 0.78 0.46 3.92 5.05 6.39 4.85 5.67 155 C B 0.84 0.12 3.86 5.39 6.47 4.80 5.58 156 C E 0.90 0.19 3.76 5.28 6.30 4.67 5.44 157 C E 0.88 0.01 3.82 5.73 6.40 4.72 5.50 158 C E 0.90 0.01 3.82 7.01 6.18 4.65 5.46 159 C E 0.89 -0.10 3.80 6.04 6.09 4.65 5.45 160 S E 0.87 -0.38 3.67 5.13 5.89 4.69 5.51 161 S B 0.86 -0.59 3.56 3.95 5.73 4.58 5.43 162 S E 0.85 -0.55 3.51 3.87 5.53 4.54 5.41 163 S B 0.84 -0.76 3.45 3.85 5.28 4.47 5.34 164 S B 0.85 -0.64 3.54 3.86 5.24 4.50 5.37 165 S B 0.85 -0.51 3.58 3.92 5.19 4.53 5.38 166 S B 0.79 -0.08 3.74 4.10 5.29 4.64 5.47 167 C E 0.68 0.25 3.93 4.31 5.48 4.91 5.73 168 C B 0.55 -0.07 4.10 4.46 5.49 5.09 5.94 169 C B 0.52 -0.02 4.06 4.46 5.43 5.03 5.88 170 H B 0.48 -0.30 6.90 4.63 7.59 5.15 5.99 171 H B 0.41 -0.36 8.86 4.93 8.80 5.41 6.21 172 H B 0.38 -0.53 10.04 4.96 9.41 5.40 6.20 173 H B 0.36 -0.43 11.00 5.05 10.36 5.44 6.25 174 H B 0.37 -0.57 10.71 5.03 11.28 5.42 6.21 175 H B 0.37 -0.56 9.64 5.02 11.67 5.44 6.20 176 H B 0.35 -0.69 9.71 5.23 11.78 5.59 6.34 177 H B 0.37 -0.58 11.12 5.25 12.42 5.57 6.35 178 H B 0.37 -0.58 10.61 5.29 13.50 5.58 6.38 179 H B 0.35 -0.56 10.75 5.32 13.01 5.60 6.44 180 H B 0.34 -0.61 10.08 5.24 11.88 5.60 6.45 181 H B 0.33 -0.65 9.45 5.22 11.85 5.62 6.49 182 H B 0.33 -0.64 9.59 5.19 11.92 5.54 6.44 183 H B 0.31 -0.74 8.83 5.21 11.24 5.55 6.47 184 H B 0.32 -0.68 8.34 5.15 8.61 5.53 6.41 185 H B 0.31 -0.65 9.15 5.15 8.40 5.54 6.43 186 H B 0.32 -0.74 8.72 5.15 9.34 5.60 6.52 187 H B 0.32 -0.77 8.41 5.13 9.56 5.62 6.56 188 H B 0.35 -0.74 8.67 5.10 9.49 5.49 6.45 189 H B 0.37 -0.69 7.34 5.00 8.85 5.42 6.40 190 H B 0.37 -0.49 4.62 5.04 7.95 5.45 6.40 191 C B 0.43 -0.24 4.44 4.89 7.38 5.32 6.27 192 C B 0.46 -0.11 4.40 4.88 7.41 5.30 6.27 193 C B 0.45 0.05 4.44 4.91 6.72 5.35 6.30 194 C B 0.46 0.04 4.44 4.91 5.81 5.36 6.32 195 C B 0.47 0.09 4.41 4.84 5.69 5.31 6.27 196 C E 0.46 0.08 4.41 4.89 5.93 5.31 6.29 197 C B 0.42 -0.06 4.43 5.22 6.12 5.35 6.31 198 C B 0.42 -0.18 4.45 6.08 6.21 5.37 6.36 199 C B 0.44 -0.20 4.48 6.56 6.33 5.32 6.30 200 S B 0.46 -0.22 4.15 5.47 6.16 5.13 6.09 201 S B 0.47 -0.34 4.03 5.56 5.82 5.02 5.95 202 S B 0.48 -0.33 4.07 6.11 5.73 5.08 5.99 203 C B 0.47 -0.20 4.38 5.88 5.82 5.25 6.14 204 C B 0.46 -0.23 4.45 5.54 5.92 6.97 7.24 205 C B 0.46 -0.17 4.45 5.18 5.78 5.89 6.77 206 C B 0.49 -0.23 4.28 4.68 5.66 5.57 6.29 207 C B 0.51 -0.20 4.29 4.67 5.87 5.21 6.12 208 C E 0.51 -0.06 4.37 4.69 5.90 5.19 6.11 209 C E 0.51 -0.03 4.36 4.69 5.69 5.18 6.11 210 C B 0.51 -0.05 4.35 4.68 5.74 5.20 6.11 211 C B 0.51 0.01 4.39 4.66 5.88 5.21 6.11 212 C B 0.51 -0.03 4.33 4.64 5.84 5.20 6.10 213 C B 0.51 0.04 4.34 4.62 5.95 5.17 6.06 214 C E 0.49 0.07 4.38 4.68 6.16 5.23 6.12 215 C E 0.48 0.22 4.40 4.78 6.13 5.23 6.10 216 C B 0.49 0.25 4.45 4.80 6.26 5.21 6.05 217 H E 0.49 0.26 4.43 4.69 6.24 5.24 6.06 218 H E 0.49 0.17 4.43 4.65 6.20 5.23 6.02 219 H E 0.48 0.25 4.46 4.71 6.06 5.28 6.05 220 C B 0.52 0.21 4.32 4.73 5.96 5.13 5.87 221 C E 0.53 0.21 4.32 4.70 5.81 5.14 5.86 222 C E 0.53 0.13 4.33 4.69 5.87 5.13 5.83 223 C B 0.53 -0.05 4.31 4.66 5.66 5.10 5.83 224 C E 0.52 0.12 4.34 4.67 5.60 5.11 5.85 225 C E 0.52 0.06 4.39 4.62 5.64 5.11 5.84 226 C B 0.51 -0.04 4.42 4.63 5.56 5.15 5.89 227 C E 0.49 0.05 4.41 4.68 5.51 5.16 5.89 228 C E 0.49 -0.04 4.42 4.72 5.47 5.19 5.94 229 C B 0.49 -0.12 4.43 4.71 5.33 5.22 5.94 230 C E 0.49 -0.13 4.43 4.67 5.25 5.21 5.92 231 C B 0.49 -0.24 4.35 4.64 5.11 5.19 5.88 232 C B 0.51 -0.09 4.35 4.59 5.11 5.18 5.87 233 C E 0.51 0.08 4.35 4.59 5.16 5.16 5.82 234 C E 0.51 0.14 4.44 4.64 5.09 5.14 5.79 235 C B 0.51 0.03 4.43 4.64 5.10 5.13 5.76 236 C E 0.53 -0.05 4.27 4.53 5.11 5.01 5.63 237 C B 0.53 -0.12 4.36 4.49 5.24 5.01 5.60 238 C B 0.53 -0.13 4.35 4.48 5.39 4.98 5.56 239 C B 0.53 -0.15 4.34 5.78 5.60 5.00 5.58 240 C E 0.53 -0.05 4.27 6.25 5.77 5.03 5.60 241 C E 0.54 -0.02 4.25 7.30 5.87 5.03 5.60 242 C E 0.54 -0.06 4.22 8.06 6.00 5.03 5.60 243 C E 0.54 0.01 4.29 8.86 5.95 5.04 5.59 244 C E 0.54 -0.04 4.27 10.19 5.74 5.01 5.54 245 C E 0.54 0.00 4.27 10.88 5.81 5.02 5.52 246 C E 0.54 -0.08 4.19 12.18 5.89 5.01 5.49 247 C E 0.54 -0.09 4.18 12.20 5.76 4.97 5.46 248 C E 0.54 0.01 4.25 12.67 5.81 4.98 5.48 249 C E 0.54 0.09 4.18 12.90 5.71 4.96 5.44 250 C E 0.54 0.15 4.16 13.11 5.55 4.96 5.42 251 C E 0.53 -0.00 4.17 11.90 5.35 4.97 5.40 252 C E 0.54 -0.11 4.17 9.99 5.24 4.94 5.38 253 C E 0.54 -0.17 4.24 8.07 5.11 4.91 5.33 254 C E 0.54 -0.27 4.27 6.32 5.09 4.94 5.33 255 C B 0.54 -0.34 4.27 6.40 5.01 4.91 5.29 256 C E 0.54 -0.17 4.26 5.94 4.99 4.88 5.27 257 C E 0.54 -0.04 4.27 4.34 5.01 4.87 5.30 258 C E 0.54 0.07 4.27 4.34 5.00 4.86 5.29 259 C E 0.54 0.18 4.21 4.38 4.96 4.88 5.33 260 C E 0.54 0.20 4.22 4.36 4.89 4.88 5.35 261 C E 0.54 0.23 4.22 4.34 4.74 4.88 5.38 262 C E 0.54 0.27 4.22 4.34 4.76 4.86 5.36 263 C E 0.54 0.19 4.31 4.42 4.71 4.87 5.40 264 C E 0.54 0.16 4.32 4.45 4.72 4.88 5.44 265 C E 0.55 0.21 4.29 4.45 4.77 4.88 5.44 266 C E 0.54 0.24 4.29 4.38 4.86 4.90 5.48 267 C E 0.53 0.26 4.22 4.42 4.98 4.88 5.49 268 C E 0.53 0.23 4.23 4.43 5.20 4.90 5.51 269 C E 0.54 0.10 4.28 4.37 5.38 4.91 5.51 270 C E 0.54 0.05 4.28 4.36 5.26 4.93 5.51 271 C E 0.54 -0.06 4.20 4.37 5.29 4.93 5.48 272 C E 0.54 -0.16 4.26 4.33 5.17 4.90 5.43 273 C E 0.54 -0.16 4.19 4.32 5.14 4.89 5.41 274 C E 0.53 -0.18 4.22 4.36 5.04 4.93 5.45 275 C E 0.53 -0.10 4.23 4.35 5.00 4.93 5.45 276 C E 0.54 -0.11 4.23 4.35 5.01 4.95 5.50 277 C E 0.54 -0.03 4.24 4.40 5.02 4.93 5.50 278 C E 0.54 -0.09 4.23 4.40 5.05 4.93 5.52 279 C E 0.54 -0.11 4.23 4.38 5.12 4.92 5.51 280 C E 0.54 0.01 4.21 4.35 5.27 4.89 5.47 281 C E 0.54 0.02 4.26 4.32 5.39 4.87 5.49 282 C E 0.53 -0.02 4.18 4.30 5.33 4.86 5.47 283 C E 0.53 -0.15 4.19 4.31 5.32 4.86 5.48 284 C E 0.53 -0.32 4.16 4.29 5.47 4.84 5.42 285 C B 0.49 -0.21 7.89 4.44 5.60 5.00 5.59 286 C B 0.48 -0.14 9.59 4.51 5.77 5.10 5.72 287 C E 0.48 -0.07 8.36 4.53 5.63 5.09 5.74 288 C B 0.49 -0.17 5.41 4.47 5.61 5.01 5.67 289 C B 0.49 -0.10 4.38 4.45 5.62 5.01 5.64 290 H E 0.48 0.08 4.46 4.54 5.71 5.08 5.73 291 H E 0.47 -0.06 4.47 4.54 5.69 5.08 5.72 292 H E 0.47 -0.03 4.47 4.99 5.72 5.08 5.68 293 H E 0.46 -0.07 4.48 5.80 5.92 5.09 5.70 294 C E 0.47 0.11 4.41 5.48 5.98 5.05 5.63 295 C E 0.51 0.05 4.30 6.03 6.02 4.95 5.54 296 C E 0.51 -0.14 4.30 6.68 5.97 4.97 5.59 297 C E 0.51 -0.18 4.30 7.06 5.96 4.97 5.61 298 C E 0.52 -0.23 4.21 6.03 5.79 4.91 5.57 299 C E 0.54 -0.13 4.17 6.27 5.85 4.86 5.56 300 C E 0.54 0.02 4.17 5.42 5.79 4.86 5.55 301 C E 0.54 0.04 4.16 5.37 5.75 4.88 5.57 302 C E 0.54 0.19 4.15 4.51 5.75 4.89 5.55 303 C E 0.54 0.21 4.15 4.54 5.67 4.91 5.59 304 C E 0.54 0.13 4.15 4.58 5.64 4.92 5.58 305 C E 0.53 0.20 4.16 4.57 5.85 4.91 5.54 306 C E 0.54 0.10 4.14 4.55 5.95 4.88 5.49 307 C E 0.54 0.20 4.13 4.58 5.98 4.86 5.45 308 C E 0.54 0.27 4.20 4.57 5.92 4.84 5.42 309 C E 0.54 0.15 4.20 4.53 5.95 4.83 5.37 310 C E 0.54 0.14 4.14 4.49 6.08 4.85 5.38 311 C E 0.54 0.24 4.16 4.49 5.91 4.87 5.37 312 C E 0.54 0.08 4.15 4.51 5.79 4.86 5.33 313 C E 0.54 -0.12 4.14 4.49 5.98 4.85 5.33 314 C B 0.54 -0.18 4.12 4.48 5.95 4.82 5.33 315 C B 0.54 -0.19 4.12 4.46 5.74 4.83 5.34 316 C E 0.54 -0.06 4.18 4.48 5.66 4.84 5.34 317 C B 0.54 -0.13 4.10 4.45 5.63 4.84 5.33 318 C B 0.53 -0.07 4.13 4.44 5.53 4.89 5.38 319 C E 0.54 0.14 4.20 4.40 5.48 4.90 5.39 320 C E 0.54 0.34 4.22 4.41 5.39 4.94 5.43 321 C E 0.54 0.40 4.16 4.41 5.23 4.96 5.48 322 C E 0.54 0.47 4.17 4.39 5.20 4.97 5.47 323 C E 0.53 0.42 4.19 4.38 5.15 4.95 5.44 324 C E 0.53 0.34 4.25 4.35 5.03 4.94 5.39 325 C E 0.53 0.28 4.25 4.38 5.02 4.95 5.38 326 C E 0.53 0.29 4.24 4.38 5.09 4.92 5.34 327 C B 0.53 0.09 4.24 4.39 5.21 4.91 5.30 328 C E 0.53 0.06 4.20 4.39 5.24 4.91 5.31 329 C E 0.54 0.13 4.16 5.50 5.30 4.86 5.27 330 C E 0.54 0.24 4.16 6.18 5.39 4.89 5.32 331 C E 0.54 0.28 4.25 5.50 5.46 4.91 5.31 332 C E 0.53 0.19 4.26 5.14 5.50 4.90 5.30 333 C B 0.54 0.20 4.18 5.55 5.54 4.88 5.29 334 C E 0.54 0.25 4.24 4.29 5.32 4.89 5.29 335 C B 0.54 0.25 4.16 4.26 5.35 4.88 5.25 336 C B 0.54 0.34 4.17 4.24 5.30 4.89 5.26 337 C E 0.54 0.55 4.20 4.27 5.48 4.91 5.26 338 C E 0.54 0.62 4.20 4.26 5.34 4.92 5.27 339 C E 0.54 0.69 4.22 4.27 5.10 4.94 5.31 340 C E 0.54 0.76 4.21 4.29 5.16 4.97 5.33 341 C E 0.54 0.75 4.20 4.30 5.71 4.98 5.33 342 C E 0.54 0.70 4.19 4.32 8.47 5.01 5.36 343 C E 0.54 0.58 4.19 4.35 9.51 5.01 5.35 344 C E 0.54 0.57 4.19 4.38 10.46 5.03 5.36 345 C E 0.54 0.51 4.18 4.37 9.50 5.05 5.40 346 C E 0.54 0.49 4.18 4.39 9.26 5.06 5.41 347 C E 0.54 0.56 4.24 4.42 7.72 5.03 5.38 348 C E 0.54 0.44 4.24 4.45 5.66 5.00 5.35 349 C E 0.54 0.33 4.15 4.48 5.72 5.00 5.36 350 C E 0.54 0.44 4.17 4.49 5.65 5.00 5.35 351 C E 0.54 0.39 4.16 4.49 5.47 4.99 5.34 352 C E 0.54 0.41 4.18 4.49 5.35 5.00 5.33 353 C E 0.54 0.37 4.16 4.49 5.21 4.98 5.30 354 C E 0.54 0.45 4.16 4.45 5.12 4.96 5.29 355 C E 0.54 0.53 4.19 4.45 5.07 4.96 5.27 356 C E 0.54 0.47 4.18 4.40 4.94 4.95 5.27 357 C E 0.54 0.43 4.18 4.43 4.92 4.96 5.28 358 C E 0.53 0.36 4.20 4.41 4.94 4.97 5.27 359 C E 0.54 0.42 4.17 4.41 4.94 4.96 5.26 360 C E 0.54 0.43 4.16 4.45 4.94 4.98 5.29 361 C E 0.54 0.38 4.22 4.44 5.10 4.99 5.29 362 C E 0.54 0.33 4.20 4.39 5.32 4.99 5.29 363 C E 0.54 0.40 4.21 4.43 5.51 4.97 5.25 364 C E 0.54 0.37 4.20 4.45 5.44 4.97 5.25 365 C E 0.54 0.44 4.21 4.41 5.51 4.99 5.27 366 C E 0.54 0.53 4.20 4.39 5.69 4.96 5.25 367 C E 0.54 0.43 4.14 4.35 5.60 4.96 5.24 368 C B 0.54 0.29 4.12 4.32 5.36 4.97 5.26 369 C E 0.54 0.39 4.11 5.02 5.31 4.97 5.28 370 C E 0.54 0.47 4.12 6.64 5.10 5.03 5.34 371 C E 0.54 0.42 4.20 6.81 5.05 5.07 5.38 372 C E 0.54 0.26 4.20 6.98 5.09 5.08 5.38 373 C E 0.54 0.30 4.20 6.80 4.96 4.99 5.29 374 C E 0.54 0.39 4.21 7.44 4.93 5.00 5.30 375 C E 0.54 0.51 4.19 7.20 4.75 4.97 5.27 376 C E 0.53 0.59 4.22 7.10 4.83 5.08 5.33 377 C E 0.53 0.51 4.14 6.68 5.04 5.06 5.31 378 C E 0.54 0.42 4.13 6.31 5.14 5.03 5.28 379 C E 0.54 0.48 4.14 5.41 5.20 5.00 5.32 380 C E 0.54 0.40 4.14 4.44 5.30 4.99 5.32 381 C E 0.54 0.43 4.15 4.48 5.29 4.98 5.32 382 C E 0.54 0.53 4.16 4.53 5.31 4.97 5.31 383 C E 0.54 0.58 4.15 4.54 5.35 4.95 5.28 384 C E 0.54 0.54 4.15 4.59 5.25 4.95 5.27 385 C E 0.54 0.51 4.16 4.59 5.17 4.93 5.25 386 C E 0.54 0.49 4.16 4.64 5.24 4.92 5.24 387 C E 0.54 0.54 4.22 4.64 5.12 4.93 5.25 388 C E 0.54 0.48 4.22 4.61 5.22 4.93 5.24 389 C E 0.54 0.54 4.22 4.57 5.16 4.93 5.24 390 C E 0.54 0.50 4.22 4.52 5.31 4.91 5.20 391 C E 0.54 0.54 4.16 4.50 5.31 4.91 5.21 392 C E 0.54 0.44 4.16 4.53 5.50 4.93 5.23 393 C B 0.54 0.36 4.18 4.52 5.77 4.96 5.27 394 C E 0.54 0.41 4.18 4.55 5.72 4.97 5.29 395 C E 0.54 0.37 4.19 4.55 5.52 5.00 5.33 396 C E 0.54 0.40 4.20 4.57 5.59 5.04 5.37 397 C E 0.54 0.38 4.18 4.51 5.61 5.03 5.37 398 C E 0.54 0.43 4.17 4.49 5.42 5.07 5.41 399 C E 0.54 0.38 4.23 4.50 5.24 5.08 5.42 400 C E 0.54 0.40 4.23 4.49 5.10 5.07 5.39 401 C E 0.54 0.41 4.23 4.54 4.97 5.04 5.36 402 C E 0.54 0.33 4.13 4.57 4.80 5.01 5.32 403 C E 0.54 0.35 4.15 4.58 4.70 5.03 5.33 404 C E 0.54 0.44 4.14 4.55 4.65 5.04 5.34 405 C E 0.54 0.48 4.21 4.52 4.60 5.03 5.33 406 C E 0.54 0.59 5.51 4.55 4.67 5.01 5.29 407 C E 0.54 0.44 5.57 4.58 4.74 5.00 5.27 408 C E 0.54 0.47 6.16 4.60 4.87 4.99 5.28 409 C E 0.54 0.64 6.13 4.65 4.98 5.02 5.30 410 C E 0.54 0.51 4.12 4.68 4.94 5.02 5.29 411 C E 0.54 0.39 4.13 4.74 4.81 5.05 5.33 412 C E 0.54 0.31 4.12 4.77 4.76 5.08 5.37 413 C E 0.54 0.19 4.11 4.74 4.65 5.06 5.36 414 C E 0.54 0.14 4.10 4.72 4.75 5.08 5.40 415 C E 0.54 0.23 4.09 4.72 4.79 5.08 5.41 416 C B 0.54 0.15 4.08 4.69 4.74 5.04 5.37 417 C E 0.54 0.28 4.16 4.71 4.89 5.04 5.36 418 C E 0.54 0.24 4.14 4.68 5.01 5.05 5.36 419 C B 0.54 0.29 4.15 4.71 5.15 5.07 5.39 420 C E 0.54 0.37 4.07 4.70 5.19 5.09 5.40 421 C E 0.54 0.39 4.08 4.75 5.14 5.11 5.42 422 C E 0.54 0.45 4.08 4.74 4.97 5.12 5.41 423 C E 0.54 0.58 4.08 4.70 4.93 5.12 5.41 424 C E 0.54 0.59 4.08 4.71 4.76 5.15 5.43 425 C E 0.54 0.50 4.07 4.67 4.84 5.18 5.45 426 C E 0.54 0.42 4.15 4.71 4.79 5.18 5.45 427 C B 0.54 0.33 4.15 4.73 4.85 5.21 5.48 428 C E 0.54 0.40 4.08 4.68 4.87 5.22 5.49 429 C E 0.54 0.47 4.09 4.63 5.01 5.23 5.52 430 C E 0.54 0.34 4.17 5.15 4.98 5.25 5.54 431 C E 0.54 0.37 4.19 5.85 4.98 5.25 5.55 432 C E 0.54 0.40 4.12 5.88 5.16 5.27 5.58 433 C E 0.54 0.50 4.14 5.85 5.11 5.30 5.60 434 C E 0.54 0.62 4.15 6.50 5.32 5.29 5.58 435 C E 0.54 0.55 4.16 6.79 5.48 5.30 5.58 436 C E 0.54 0.41 4.14 6.62 5.61 5.31 5.58 437 C E 0.54 0.40 4.13 6.39 5.68 5.28 5.53 438 C E 0.54 0.41 4.14 6.54 5.85 5.29 5.54 439 C E 0.53 0.39 4.20 6.64 5.78 5.33 5.57 440 C B 0.54 0.35 4.12 6.45 5.54 5.24 5.46 441 C E 0.54 0.57 4.11 6.51 5.45 5.23 5.45 442 C E 0.54 0.70 4.09 6.53 5.32 5.21 5.41 443 C E 0.54 0.62 4.10 6.42 5.27 5.20 5.40 444 C E 0.54 0.69 4.10 6.10 5.11 5.21 5.38 445 C E 0.54 0.67 4.10 6.14 5.19 5.20 5.38 446 C E 0.54 0.63 4.11 6.09 5.01 5.18 5.34 447 C E 0.54 0.68 4.12 6.18 5.13 5.20 5.35 448 C E 0.54 0.59 4.12 5.71 5.13 5.18 5.31 449 C E 0.54 0.64 4.13 5.39 5.04 5.19 5.31 450 C E 0.54 0.68 4.12 4.91 5.02 5.19 5.28 451 C E 0.54 0.66 4.10 4.92 5.09 5.18 5.28 452 C E 0.54 0.57 4.10 4.97 4.91 5.15 5.26 453 C E 0.54 0.62 4.10 4.94 4.84 5.15 5.25 454 C E 0.54 0.74 4.09 4.90 4.78 5.12 5.24 455 C E 0.54 0.77 4.09 4.91 4.65 5.12 5.24 456 C E 0.54 0.65 4.10 4.89 5.19 5.12 5.22 457 C E 0.54 0.86 4.11 4.90 6.54 5.10 5.20 458 C E 0.54 0.89 4.11 4.90 5.56 5.11 5.23 459 C E 0.54 0.71 4.10 4.85 6.41 5.14 5.25 460 C E 0.54 0.57 4.10 4.86 6.42 5.13 5.24 461 C E 0.54 0.52 4.09 4.81 6.17 5.11 5.20 462 C E 0.54 0.58 4.09 4.85 4.94 5.11 5.19 463 C E 0.54 0.49 4.10 4.83 5.04 5.14 5.23 464 C B 0.54 0.28 4.10 4.85 4.86 5.16 5.26 465 C E 0.54 0.32 4.10 4.84 4.97 5.18 5.28 466 C E 0.54 0.23 4.17 4.79 4.81 5.20 5.28 467 C B 0.54 0.19 4.12 4.77 4.73 5.21 5.27 468 C E 0.54 0.19 4.13 4.79 4.59 5.19 5.26 469 C E 0.54 0.25 4.16 4.76 4.66 5.20 5.28 470 C B 0.54 0.12 4.16 4.79 4.67 5.21 5.27 471 C E 0.54 0.31 4.15 5.48 4.87 5.24 5.29 472 C E 0.54 0.57 4.13 6.14 5.00 5.23 5.26 473 C E 0.54 0.67 4.18 6.43 5.05 5.22 5.24 474 C E 0.54 0.68 4.17 6.80 5.21 5.19 5.21 475 C E 0.54 0.66 4.09 7.00 5.40 5.16 5.18 476 C E 0.54 0.63 4.08 7.26 5.53 5.16 5.16 477 C E 0.54 0.63 4.15 7.59 5.66 5.13 5.13 478 C E 0.54 0.58 4.15 8.01 5.48 5.14 5.14 479 C E 0.54 0.51 4.07 7.91 5.34 5.15 5.12 480 C E 0.54 0.59 4.07 8.36 5.23 5.18 5.14 481 C E 0.54 0.72 4.08 8.00 5.17 5.20 5.18 482 C E 0.53 0.95 4.10 7.85 4.97 5.24 5.22 483 C E 0.52 1.13 4.11 7.83 4.92 5.25 5.22 484 C E 0.52 1.00 4.11 7.64 4.86 5.24 5.22 485 C E 0.52 0.95 5.18 7.13 4.98 5.27 5.24 486 C E 0.52 0.80 5.36 6.84 5.02 5.26 5.23 487 C E 0.52 0.67 5.47 6.19 5.21 5.23 5.19 488 C E 0.52 0.59 5.56 5.35 5.35 5.26 5.20 489 C E 0.52 0.53 6.11 4.71 5.47 5.29 5.22 490 C E 0.52 0.72 6.34 4.70 5.69 5.30 5.24 491 C E 0.52 0.77 7.57 4.73 5.62 5.32 5.27 492 C E 0.51 0.63 7.14 4.73 5.67 5.33 5.30 493 C E 0.51 0.53 4.16 4.75 5.58 5.32 5.29 494 C E 0.52 0.43 4.21 4.78 5.57 5.32 5.30 495 C E 0.53 0.56 4.12 4.79 5.42 5.28 5.28 496 C B 0.53 0.52 4.18 4.78 5.45 5.26 5.26 497 C E 0.53 0.57 4.18 5.74 5.47 5.24 5.27 498 C E 0.53 0.60 4.17 5.75 5.50 5.25 5.28 499 C E 0.53 0.55 4.17 6.38 5.59 5.27 5.32 500 C E 0.53 0.55 4.11 5.84 5.76 5.29 5.36 501 C E 0.53 0.51 4.12 6.03 6.04 5.33 5.39 502 C E 0.53 0.56 4.13 6.16 6.19 5.34 5.38 503 C E 0.53 0.62 4.13 6.93 6.06 5.35 5.38 504 C E 0.53 0.51 4.14 6.31 6.06 5.33 5.37 505 C E 0.53 0.40 4.14 6.90 6.26 5.35 5.36 506 C E 0.53 0.54 4.15 6.69 6.17 5.32 5.33 507 C E 0.53 0.63 4.16 7.16 6.14 5.33 5.33 508 C E 0.53 0.42 4.18 7.11 5.93 5.33 5.30 509 C E 0.53 0.38 4.18 6.96 5.82 5.30 5.28 510 C E 0.52 0.35 4.19 7.08 5.63 5.27 5.27 511 C E 0.52 0.44 4.21 6.56 5.65 5.27 5.27 512 C E 0.52 0.31 4.21 5.32 5.43 5.23 5.25 513 C E 0.53 0.47 4.21 4.79 5.27 5.21 5.23 514 C E 0.53 0.51 4.21 4.87 5.28 5.19 5.23 515 C E 0.53 0.50 4.23 4.89 5.50 5.17 5.22 516 C E 0.53 0.68 4.25 4.86 5.65 5.16 5.20 517 C E 0.53 0.61 4.24 4.85 5.61 5.14 5.16 518 C E 0.53 0.54 4.27 4.92 5.56 5.17 5.18 519 C E 0.53 0.53 4.27 4.94 5.65 5.17 5.16 520 C E 0.53 0.67 4.29 4.93 5.88 5.16 5.14 521 C E 0.53 0.69 4.29 4.97 5.78 5.15 5.11 522 C E 0.53 0.69 4.31 4.97 5.92 5.15 5.10 523 C E 0.53 0.65 4.31 5.01 6.00 5.14 5.12 524 C E 0.53 0.67 4.31 4.96 6.13 5.12 5.11 525 C E 0.52 0.70 4.34 4.96 6.27 5.14 5.14 526 C E 0.51 0.83 4.38 4.91 6.26 5.15 5.16 527 C E 0.49 0.61 4.41 4.90 6.20 5.16 5.18 528 C E 0.49 0.47 4.42 4.87 6.09 5.17 5.21 529 C E 0.49 0.36 4.41 6.73 6.01 5.18 5.22 530 C E 0.49 0.38 4.43 8.70 6.04 5.20 5.25 531 C E 0.49 0.39 4.43 10.66 6.03 5.22 5.28 532 C E 0.49 0.36 4.43 12.14 6.07 5.20 5.28 533 C B 0.49 0.25 4.46 14.08 6.08 5.23 5.30 534 C E 0.49 0.43 4.47 14.94 6.07 5.23 5.28 535 C E 0.49 0.58 4.48 16.79 6.10 5.24 5.28 536 C E 0.49 0.59 4.49 18.27 6.08 5.27 5.32 537 C E 0.48 0.39 4.53 19.49 6.02 5.31 5.35 538 C E 0.47 0.31 4.55 20.61 5.85 5.33 5.38 539 C B 0.47 -0.05 4.57 20.11 5.82 5.37 5.43 540 C E 0.47 0.06 4.58 19.84 5.80 5.38 5.45 541 C E 0.45 0.10 4.61 20.10 5.89 5.43 5.52 542 C B 0.44 -0.02 7.23 19.28 5.84 5.43 5.53 543 C B 0.42 0.01 9.08 19.38 5.90 5.50 5.58 544 C B 0.40 0.34 11.57 19.46 5.92 5.52 5.59 545 C B 0.38 0.71 13.68 21.35 5.91 5.51 5.56 546 C E 0.42 1.37 16.55 22.74 6.11 5.70 5.74 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).