%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.23 1.29 26.18 25.74 27.18 27.76 12.58 2 C B 0.24 0.51 24.31 23.79 25.29 26.15 10.32 3 S B 0.23 -0.24 22.43 21.47 23.02 23.99 8.97 4 S B 0.20 -0.61 21.17 18.87 20.48 21.93 8.04 5 S B 0.19 -0.72 20.66 17.71 18.48 20.69 7.83 6 S B 0.19 -0.65 20.85 17.32 17.08 19.02 7.34 7 S E 0.18 -0.59 22.46 18.95 17.65 18.53 7.66 8 C B 0.18 -0.54 23.68 19.68 18.71 17.31 7.70 9 H E 0.18 0.01 24.44 19.78 18.33 16.12 7.51 10 H E 0.18 0.01 23.96 18.38 18.16 15.65 7.39 11 H B 0.18 -0.16 22.49 17.45 17.60 14.41 7.04 12 H B 0.20 0.05 22.42 18.38 16.63 13.15 7.16 13 H E 0.20 0.37 23.18 18.78 16.11 13.25 7.52 14 C B 0.21 0.30 22.48 17.86 16.03 13.53 7.75 15 C B 0.20 0.22 21.02 17.18 15.03 12.12 7.09 16 C E 0.20 0.25 21.29 17.67 14.71 11.26 7.04 17 H E 0.21 0.17 20.34 17.58 14.84 11.62 6.86 18 H B 0.22 0.04 19.02 17.27 14.80 11.50 6.81 19 H E 0.23 0.22 18.54 17.84 15.03 11.44 6.49 20 H E 0.23 0.24 17.97 17.11 14.81 12.02 6.25 21 H E 0.23 0.20 16.93 15.66 14.33 12.39 6.22 22 H E 0.23 0.23 16.43 16.15 14.71 13.02 6.21 23 H E 0.23 0.16 16.15 16.61 15.17 14.15 6.18 24 H E 0.23 -0.02 15.27 15.88 14.63 15.33 6.27 25 H B 0.23 -0.11 14.92 15.21 14.40 16.48 6.41 26 H E 0.23 0.14 14.90 16.14 14.70 17.36 6.26 27 H E 0.23 0.12 14.25 16.19 14.69 18.91 6.16 28 C E 0.23 0.16 12.65 14.88 14.18 19.00 6.90 29 C E 0.23 0.40 11.05 14.50 12.80 18.91 7.57 30 C E 0.23 0.48 9.94 14.54 11.06 19.55 8.44 31 C E 0.22 0.42 8.71 14.11 9.63 19.54 8.56 32 C B 0.23 0.18 7.36 12.58 8.00 19.12 8.51 33 C E 0.27 0.30 6.29 12.36 7.28 18.58 7.92 34 C E 0.43 0.45 4.77 12.22 6.42 18.36 7.47 35 C E 0.46 0.34 4.32 10.77 5.97 16.93 6.99 36 C E 0.48 0.15 4.06 9.81 5.66 16.03 6.40 37 C E 0.56 0.06 3.77 9.70 5.50 14.98 5.93 38 C B 0.58 -0.21 3.85 9.02 5.29 14.06 5.71 39 C B 0.58 -0.25 3.72 9.14 5.12 12.74 5.92 40 C E 0.60 -0.02 3.60 9.86 5.22 12.84 5.80 41 H E 0.60 -0.10 3.55 9.60 5.06 11.93 5.59 42 H B 0.60 -0.27 3.46 9.44 4.94 10.43 5.54 43 H B 0.60 -0.18 3.46 10.15 5.10 10.01 5.87 44 H E 0.62 -0.13 3.43 10.12 5.14 10.98 5.94 45 H B 0.62 -0.38 3.56 10.10 4.95 10.67 5.75 46 H B 0.62 -0.33 3.51 10.75 4.92 9.62 5.62 47 H E 0.62 -0.15 3.60 10.54 5.05 10.00 5.59 48 H B 0.60 -0.24 3.76 10.43 5.05 11.24 5.40 49 H B 0.62 -0.14 3.84 9.66 5.10 11.01 4.79 50 H E 0.62 0.19 3.91 8.86 5.24 9.48 4.80 51 C E 0.67 0.16 3.82 7.78 5.15 8.52 4.62 52 C B 0.70 0.33 3.85 6.51 5.22 7.13 4.53 53 C E 0.67 0.87 3.89 5.69 5.47 5.94 4.59 54 C E 0.68 0.90 4.04 5.68 5.58 5.90 4.56 55 C E 0.67 0.70 4.01 6.02 5.45 5.94 4.65 56 C E 0.66 0.49 4.21 5.97 5.47 5.78 4.59 57 C B 0.69 0.50 3.78 6.01 5.15 5.58 4.36 58 C E 0.69 0.64 4.36 6.43 5.39 5.80 4.61 59 C E 0.69 0.46 4.62 6.25 5.57 5.67 4.62 60 C E 0.68 0.28 4.26 5.81 5.42 5.43 4.50 61 C E 0.68 -0.04 4.11 5.65 5.36 5.46 4.51 62 C B 0.67 -0.25 3.83 5.37 5.20 5.45 4.58 63 C B 0.66 -0.34 3.79 5.32 5.20 5.58 4.65 64 C E 0.66 -0.25 3.59 5.20 5.19 5.55 4.70 65 H E 0.66 -0.16 3.29 5.13 4.97 5.55 4.57 66 H E 0.65 0.04 3.51 6.61 5.17 7.31 4.59 67 H E 0.65 -0.02 3.83 7.13 5.32 8.05 4.65 68 H B 0.65 -0.38 3.60 6.94 5.11 8.28 4.72 69 H B 0.65 -0.40 3.41 6.30 5.08 7.61 5.18 70 H E 0.67 -0.09 3.70 7.29 5.26 6.94 5.37 71 H B 0.67 -0.25 3.78 8.46 5.19 7.91 5.13 72 H B 0.69 -0.36 3.25 7.67 4.85 6.55 5.20 73 H B 0.68 -0.32 3.19 5.11 4.98 5.64 4.60 74 C E 0.68 -0.08 3.58 5.16 5.17 5.68 4.57 75 C E 0.70 0.22 3.39 5.12 5.06 5.72 4.50 76 C E 0.71 0.24 3.37 5.29 5.15 5.78 4.49 77 C B 0.71 -0.01 3.15 5.29 5.02 5.73 4.48 78 C E 0.73 -0.08 3.17 5.49 4.94 5.75 4.44 79 C B 0.71 -0.15 2.87 5.54 4.91 5.71 4.50 80 C E 0.73 0.20 3.17 5.83 5.15 5.78 4.52 81 C E 0.73 0.50 3.55 5.84 5.26 5.71 4.56 82 C E 0.68 0.73 3.58 6.15 5.33 5.79 4.55 83 C E 0.71 0.95 3.53 6.24 5.38 5.70 4.52 84 C E 0.67 0.83 3.61 6.12 5.43 5.60 4.57 85 C E 0.53 0.60 3.52 6.39 5.53 6.59 5.75 86 C B 0.68 0.56 3.26 7.27 5.34 7.12 5.92 87 C E 0.67 0.43 3.45 8.41 5.36 7.23 6.10 88 S E 0.65 0.12 3.14 8.41 5.20 7.66 5.64 89 S B 0.73 -0.30 2.42 6.47 4.76 7.42 4.55 90 S B 0.73 -0.50 2.20 6.94 4.65 6.43 4.44 91 S B 0.77 -0.74 2.00 4.94 4.37 5.72 3.99 92 S B 0.77 -0.74 2.05 4.83 4.34 4.85 3.98 93 S B 0.77 -0.87 1.88 4.59 4.14 4.86 3.98 94 S B 0.77 -0.83 2.04 4.51 4.18 4.77 3.99 95 S B 0.77 -0.73 2.22 4.55 4.23 4.98 4.20 96 C B 0.77 -0.43 2.36 4.63 4.42 4.94 4.27 97 C B 0.77 -0.19 2.61 4.87 4.46 5.04 4.37 98 C B 0.76 -0.02 3.13 4.91 4.58 5.13 4.40 99 C E 0.74 0.19 4.44 5.08 6.16 5.12 4.44 100 C E 0.73 0.24 6.83 5.11 8.19 5.17 4.45 101 C E 0.74 0.36 5.27 6.49 6.76 5.31 4.45 102 C E 0.68 0.32 3.14 8.40 4.98 6.95 5.04 103 C E 0.67 0.35 3.15 9.92 4.92 7.56 5.49 104 C E 0.67 0.39 2.89 11.57 4.97 6.44 5.89 105 C E 0.66 0.34 3.25 13.96 4.90 6.58 6.46 106 C E 0.67 0.31 3.17 14.29 4.51 5.73 6.25 107 C E 0.68 0.16 3.09 14.57 4.41 5.89 7.00 108 C E 0.68 -0.02 3.10 14.45 4.32 6.30 6.74 109 C E 0.68 -0.08 3.07 14.08 4.33 7.37 5.18 110 C E 0.68 -0.13 3.16 14.77 4.35 8.97 5.24 111 C B 0.66 -0.31 3.08 13.18 4.40 8.67 4.61 112 C E 0.67 -0.25 3.05 13.64 4.66 9.86 4.56 113 C E 0.67 -0.29 2.93 13.18 4.60 10.11 5.14 114 C B 0.67 -0.40 2.95 11.78 4.48 9.87 5.05 115 C E 0.70 -0.24 3.06 12.36 4.61 9.83 5.21 116 H E 0.69 -0.15 2.99 11.82 4.66 9.96 5.30 117 H E 0.66 -0.23 3.08 10.21 4.56 9.53 5.19 118 H B 0.66 -0.56 2.92 9.08 4.39 9.94 5.03 119 H B 0.66 -0.49 2.81 9.79 4.51 9.61 5.31 120 H E 0.66 -0.38 2.83 8.66 4.55 9.02 5.21 121 H B 0.66 -0.60 2.75 7.05 4.36 9.83 4.89 122 H B 0.66 -0.66 2.60 7.42 4.36 9.27 5.02 123 H E 0.66 -0.46 2.53 8.97 4.51 9.15 4.97 124 H E 0.67 -0.60 2.51 8.62 4.40 8.17 5.12 125 H B 0.67 -0.79 2.47 8.36 4.32 7.34 4.93 126 H B 0.67 -0.77 2.40 6.66 4.49 6.05 4.69 127 H E 0.73 -0.53 2.17 5.67 4.36 5.27 4.49 128 H B 0.74 -0.65 2.18 5.40 4.22 5.30 4.47 129 H B 0.74 -0.79 2.22 5.29 4.35 5.33 4.47 130 H B 0.75 -0.59 2.24 5.43 4.51 5.24 4.46 131 H E 0.75 -0.41 2.16 5.68 4.44 5.30 4.47 132 H B 0.75 -0.59 2.24 5.70 4.47 5.40 4.46 133 H B 0.76 -0.43 2.55 5.55 4.72 5.39 4.46 134 C E 0.71 -0.23 2.64 5.71 4.93 5.37 4.50 135 C B 0.71 -0.29 2.47 5.50 4.86 5.28 4.43 136 S E 0.73 -0.21 2.06 5.11 4.45 4.99 4.06 137 S B 0.75 -0.46 1.89 4.76 4.28 4.87 3.99 138 S E 0.75 -0.37 2.04 4.71 4.38 4.94 3.98 139 S B 0.79 -0.21 2.05 4.82 4.27 5.00 3.93 140 S B 0.81 -0.18 2.33 4.87 4.55 5.09 4.02 141 C B 0.81 0.20 2.52 5.50 4.75 5.55 4.39 142 C E 0.84 0.51 4.04 5.46 5.50 5.48 4.33 143 C E 0.85 0.65 3.43 5.78 5.17 5.59 4.32 144 C E 0.82 0.74 2.89 5.84 4.97 5.69 4.35 145 C E 0.84 0.42 2.59 5.60 4.79 5.59 4.31 146 C B 0.85 -0.04 2.46 5.45 4.67 5.59 4.36 147 C B 0.85 -0.33 2.42 5.14 4.61 5.44 4.25 148 S B 0.85 -0.59 1.90 4.75 4.03 5.04 3.98 149 S B 0.85 -0.66 1.81 4.57 3.86 4.97 3.94 150 S B 0.84 -0.71 1.96 4.84 3.73 5.08 4.02 151 C B 0.84 -0.60 2.36 5.16 3.90 5.25 4.10 152 C B 0.85 -0.48 2.60 5.54 3.90 5.44 4.19 153 C B 0.82 -0.48 2.92 5.56 3.99 5.52 4.33 154 C B 0.82 -0.34 3.14 5.39 3.97 5.58 4.35 155 C B 0.82 -0.14 3.16 5.53 4.09 5.69 4.37 156 C B 0.79 -0.00 3.25 5.41 4.09 5.74 4.40 157 C E 0.67 0.05 3.37 5.28 5.21 5.71 4.51 158 C B 0.64 -0.05 4.00 5.43 6.15 5.79 4.50 159 C B 0.66 0.03 3.58 5.30 5.65 5.67 4.50 160 C E 0.66 0.09 3.49 5.62 4.63 5.82 4.55 161 C E 0.67 0.13 3.63 5.71 4.51 5.83 4.62 162 C E 0.68 0.11 3.70 5.95 4.29 5.86 4.53 163 C B 0.76 -0.01 4.00 5.84 4.39 5.62 4.43 164 C E 0.79 -0.14 4.10 5.52 4.52 5.49 4.43 165 C B 0.79 -0.42 3.64 5.43 4.27 5.35 4.38 166 S B 0.73 -0.70 3.29 5.03 4.08 5.15 4.29 167 S B 0.86 -0.75 2.65 4.45 3.58 4.75 3.90 168 S B 0.84 -0.78 2.58 4.26 3.70 4.64 3.90 169 S B 0.86 -0.80 2.38 4.31 3.85 4.74 3.96 170 C B 0.86 -0.62 2.57 4.53 4.17 4.87 4.13 171 C B 0.86 -0.50 2.63 4.78 4.41 4.90 4.22 172 C B 0.86 -0.40 2.64 4.97 4.61 5.04 4.27 173 C B 0.85 -0.14 2.67 5.08 4.81 5.21 4.35 174 C B 0.81 0.08 4.15 5.05 6.34 5.27 4.36 175 C E 0.64 0.28 3.14 5.42 5.02 5.56 4.54 176 C B 0.51 0.46 3.34 5.63 5.46 5.84 4.85 177 C E 0.52 0.58 3.54 5.86 5.89 5.93 4.85 178 C B 0.60 0.45 4.26 5.78 6.66 5.78 4.72 179 C E 0.69 0.47 4.13 5.99 5.86 5.80 4.63 180 C E 0.79 0.34 4.07 5.96 5.57 5.58 4.38 181 C B 0.85 -0.04 4.05 5.74 5.40 5.39 4.30 182 C B 0.85 -0.30 2.90 5.49 4.62 5.25 4.30 183 C B 0.82 -0.51 2.59 5.34 4.52 5.32 4.42 184 C B 0.84 -0.61 2.34 4.90 4.20 5.05 4.27 185 S B 0.86 -0.75 2.03 4.40 3.68 4.70 3.89 186 S B 0.85 -0.75 2.18 4.19 3.53 4.60 3.88 187 S B 0.85 -0.70 2.52 4.34 3.57 4.74 3.99 188 C B 0.85 -0.47 3.01 4.55 3.90 4.89 4.23 189 C B 0.84 -0.37 3.15 4.84 3.98 4.97 4.29 190 C E 0.85 -0.11 3.43 5.01 4.07 5.04 4.28 191 C E 0.82 -0.14 3.45 5.14 4.08 5.16 4.30 192 C B 0.82 -0.13 3.55 5.06 4.22 5.24 4.35 193 C E 0.82 -0.19 3.21 5.18 4.02 5.28 4.28 194 C B 0.82 -0.21 2.89 4.98 3.80 5.16 4.19 195 C E 0.82 -0.08 3.10 5.28 4.01 5.31 4.26 196 C E 0.84 0.07 3.05 5.35 4.06 5.36 4.33 197 C E 0.82 0.07 2.78 5.68 3.96 5.47 4.32 198 C E 0.81 0.02 2.81 5.85 4.07 5.49 4.32 199 C E 0.84 -0.00 3.10 5.73 4.12 5.37 4.31 200 C E 0.84 -0.16 3.15 5.48 4.07 5.25 4.32 201 C B 0.84 -0.31 2.99 5.25 3.95 5.24 4.36 202 C B 0.80 -0.49 3.05 4.92 3.95 5.10 4.34 203 C B 0.80 -0.70 2.91 4.80 3.88 5.13 4.35 204 C B 0.80 -0.73 2.65 4.52 3.84 4.97 4.34 205 C B 0.80 -0.74 2.66 4.54 3.83 4.96 4.20 206 C B 0.79 -0.78 2.64 4.73 3.85 5.30 4.20 207 S B 0.77 -0.74 2.43 5.97 3.90 6.21 4.73 208 S B 0.77 -0.80 2.36 7.40 3.97 7.42 4.83 209 C B 0.77 -0.76 2.58 7.47 4.10 7.22 4.29 210 C B 0.77 -0.63 2.64 8.04 4.23 7.09 4.44 211 C B 0.77 -0.63 2.51 7.53 4.30 7.79 4.54 212 C B 0.77 -0.70 2.59 7.87 4.37 7.79 4.81 213 C B 0.77 -0.66 2.70 8.27 4.43 8.98 5.00 214 C B 0.77 -0.57 2.58 10.61 4.48 9.55 5.24 215 C B 0.76 -0.53 2.54 11.20 4.55 8.98 5.47 216 C B 0.76 -0.37 2.80 10.89 4.69 8.87 5.72 217 C B 0.76 -0.24 2.79 9.53 4.59 7.73 5.29 218 C E 0.77 -0.02 2.98 8.73 4.64 8.71 5.34 219 C B 0.77 -0.03 3.16 8.83 4.60 10.31 5.22 220 C B 0.76 0.07 3.38 10.65 4.75 12.22 5.42 221 C B 0.77 0.22 3.77 11.01 4.90 12.34 6.15 222 C B 0.77 0.60 3.51 10.95 4.88 10.73 5.67 223 C B 0.77 0.89 4.80 10.33 5.66 10.18 5.12 224 C E 0.75 1.05 7.14 10.92 7.44 7.74 5.66 225 C B 0.70 1.19 9.97 10.52 9.68 6.89 5.66 226 C B 0.66 1.31 10.13 10.25 9.77 5.76 6.54 227 C E 0.66 1.49 6.52 8.91 6.84 6.26 5.16 228 C E 0.67 1.35 5.05 7.09 5.40 5.59 4.95 229 C E 0.68 1.10 4.65 5.08 5.14 5.25 4.50 230 C E 0.70 0.81 4.08 5.35 4.98 5.34 4.45 231 C E 0.74 0.48 3.91 5.09 4.86 5.32 4.42 232 C B 0.75 0.20 3.81 5.31 4.89 5.40 4.39 233 C E 0.75 0.28 4.08 5.21 5.15 5.39 4.42 234 C E 0.75 0.29 4.07 5.46 5.12 5.50 4.43 235 C B 0.75 0.09 3.94 5.46 4.99 5.48 4.46 236 C E 0.76 0.01 3.94 5.74 5.09 5.54 4.39 237 C B 0.76 -0.20 3.77 5.89 4.98 5.53 4.36 238 C B 0.77 -0.22 3.66 5.75 4.88 5.41 4.34 239 C E 0.76 -0.23 3.37 5.52 4.71 5.31 4.37 240 C B 0.74 -0.38 3.40 5.31 4.67 5.34 4.38 241 C B 0.73 -0.43 3.40 5.03 4.52 5.25 4.48 242 C E 0.74 -0.38 3.08 4.83 4.30 5.24 4.46 243 C B 0.74 -0.44 3.01 4.58 4.33 5.07 4.40 244 C B 0.76 -0.57 2.85 7.32 4.34 5.09 4.47 245 C B 0.78 -0.69 2.82 10.09 4.29 5.57 4.45 246 C B 0.76 -0.68 2.72 10.26 4.17 6.30 5.30 247 C B 0.76 -0.55 2.99 10.31 4.30 7.62 4.47 248 C B 0.77 -0.49 3.04 9.50 4.41 7.50 5.04 249 C B 0.76 -0.38 3.06 9.23 4.64 5.45 4.81 250 C B 0.76 -0.34 3.43 9.81 4.54 6.48 4.83 251 C B 0.76 -0.31 3.63 9.18 4.55 5.37 5.14 252 C E 0.76 -0.22 3.59 8.41 4.61 5.66 5.07 253 C B 0.75 -0.07 3.88 9.15 4.83 7.54 5.28 254 C B 0.75 -0.03 4.00 8.56 4.97 8.09 5.54 255 C B 0.75 -0.08 3.81 7.14 4.91 7.46 6.74 256 C E 0.74 -0.16 3.78 6.92 4.82 5.92 4.85 257 C B 0.75 -0.21 3.47 5.02 4.56 5.13 4.46 258 C B 0.76 -0.21 3.50 5.11 4.46 5.16 4.40 259 C E 0.76 -0.16 3.38 5.32 4.34 5.25 4.38 260 C B 0.74 -0.01 3.57 5.41 4.54 5.33 4.45 261 C E 0.75 -0.03 3.54 5.39 4.45 5.40 4.44 262 C B 0.75 -0.23 3.28 5.24 4.21 5.40 4.46 263 C B 0.77 -0.29 3.03 5.32 4.01 5.41 4.37 264 C B 0.80 -0.32 2.82 5.16 3.94 5.35 4.34 265 C B 0.82 -0.30 2.50 5.45 3.96 5.48 4.38 266 C B 0.86 -0.38 2.39 5.31 3.99 5.34 4.29 267 C B 0.86 -0.49 2.42 5.66 4.08 5.47 4.29 268 C B 0.86 -0.53 2.51 5.84 4.10 5.50 4.29 269 C B 0.87 -0.52 2.57 5.70 4.29 5.37 4.27 270 C B 0.87 -0.57 2.74 5.43 4.45 5.27 4.27 271 C B 0.87 -0.54 2.56 5.19 4.34 5.25 4.25 272 C B 0.87 -0.57 2.47 4.76 4.35 5.12 4.29 273 C B 0.88 -0.52 2.55 4.58 4.51 5.06 4.25 274 C B 0.87 -0.53 2.67 4.44 4.57 4.99 4.28 275 C B 0.86 -0.45 2.57 4.32 4.51 4.92 4.21 276 C B 0.86 -0.42 2.59 4.42 4.64 4.84 4.22 277 C B 0.84 -0.30 2.86 4.55 4.84 4.87 4.26 278 C B 0.85 -0.26 2.82 4.63 4.84 4.95 4.26 279 C B 0.86 -0.29 2.69 4.83 4.78 4.95 4.29 280 C B 0.86 -0.29 2.66 5.02 4.82 4.91 4.31 281 C B 0.86 -0.32 2.49 5.30 4.72 4.90 4.28 282 C B 0.85 -0.20 2.25 6.06 4.60 7.24 5.46 283 C E 0.81 -0.11 2.51 6.98 4.82 8.06 5.85 284 C B 0.82 -0.08 2.32 8.12 4.71 9.06 6.29 285 C E 0.80 -0.18 2.14 8.31 4.52 9.01 5.79 286 C E 0.77 -0.16 2.07 8.27 4.41 8.27 4.89 287 C E 0.77 -0.22 2.34 9.61 4.62 8.74 5.04 288 C B 0.78 -0.33 2.40 10.55 4.63 8.33 5.12 289 C B 0.79 -0.42 2.25 10.49 4.44 7.35 4.57 290 C B 0.78 -0.55 2.10 9.68 4.13 5.88 4.78 291 S B 0.78 -0.61 2.00 9.99 3.90 6.27 4.30 292 S B 0.77 -0.64 2.06 9.60 3.75 6.37 4.21 293 S B 0.77 -0.60 2.40 11.60 3.81 7.37 4.35 294 C B 0.75 -0.40 2.61 12.38 4.11 8.78 4.50 295 C B 0.75 -0.26 2.65 13.94 4.32 8.96 4.48 296 C B 0.77 -0.31 2.47 11.64 4.27 7.88 4.90 297 C E 0.77 -0.26 2.44 11.06 4.40 7.06 4.45 298 C B 0.78 -0.14 2.20 8.02 4.21 5.45 4.76 299 C B 0.78 -0.14 2.32 5.45 4.33 5.48 4.36 300 C E 0.79 -0.26 2.21 5.17 4.06 5.33 4.30 301 C B 0.79 -0.45 2.33 4.78 3.89 5.15 4.19 302 S B 0.79 -0.64 2.13 4.55 3.68 4.96 4.11 303 S B 0.79 -0.64 2.04 4.38 3.71 4.90 4.00 304 S B 0.79 -0.47 2.31 4.52 3.74 5.07 4.06 305 C B 0.80 -0.25 2.51 4.73 3.93 5.30 4.29 306 C B 0.79 -0.00 2.97 5.06 4.18 5.50 4.37 307 C B 0.79 0.05 3.31 5.15 4.26 5.47 4.34 308 C B 0.79 0.10 3.40 5.43 4.27 5.64 4.37 309 C E 0.78 0.14 3.35 5.58 4.32 5.70 4.40 310 C B 0.77 0.02 2.94 5.45 4.19 5.58 4.37 311 C E 0.77 -0.06 2.84 5.26 4.14 5.48 4.35 312 C B 0.77 -0.34 2.47 4.92 3.87 5.30 4.28 313 S B 0.78 -0.50 2.47 4.83 3.81 5.12 4.10 314 S B 0.78 -0.54 2.24 4.68 3.71 5.00 4.10 315 S B 0.77 -0.55 2.27 4.98 3.92 5.09 4.16 316 C B 0.76 -0.52 2.35 5.42 4.12 5.39 4.35 317 C B 0.77 -0.41 2.21 5.76 4.25 5.44 4.34 318 C E 0.78 -0.21 2.21 6.52 4.38 5.71 4.76 319 C B 0.77 -0.12 2.47 7.20 4.69 6.53 5.04 320 C E 0.75 -0.12 2.55 7.77 4.79 7.46 5.14 321 C B 0.75 -0.22 2.51 7.84 4.71 8.46 5.39 322 C B 0.75 -0.25 2.43 7.85 4.54 9.15 5.19 323 C B 0.74 -0.38 2.40 8.18 4.41 8.98 5.17 324 C B 0.74 -0.58 2.39 8.64 4.32 9.17 5.07 325 S B 0.74 -0.70 2.07 7.88 3.80 9.01 4.29 326 S B 0.76 -0.77 2.16 8.08 3.74 9.16 4.26 327 S B 0.75 -0.72 2.46 8.59 3.89 8.63 4.25 328 S B 0.75 -0.57 2.67 7.84 4.03 9.28 4.38 329 C B 0.75 -0.31 3.03 8.40 4.27 9.78 5.37 330 C E 0.75 -0.21 3.22 8.27 4.35 8.60 5.25 331 C E 0.74 -0.19 3.35 8.16 4.47 8.52 5.82 332 C E 0.73 -0.21 3.28 7.91 4.37 7.49 5.96 333 S E 0.74 -0.26 3.11 6.72 4.27 6.57 5.24 334 S B 0.74 -0.43 2.85 5.83 4.07 5.42 4.24 335 S B 0.74 -0.54 2.69 5.41 3.99 5.26 4.13 336 S B 0.73 -0.70 2.47 5.19 3.88 5.15 4.12 337 S B 0.75 -0.57 2.55 5.15 4.07 5.25 4.20 338 C B 0.75 -0.51 2.54 5.29 4.28 5.49 4.48 339 C E 0.78 -0.27 2.77 5.52 4.51 5.62 4.51 340 C E 0.77 -0.16 2.80 5.33 4.58 5.53 4.46 341 C B 0.77 -0.31 2.82 5.55 4.56 5.60 4.43 342 C B 0.77 -0.42 2.82 5.50 4.34 5.46 4.30 343 S B 0.78 -0.50 2.62 5.08 4.07 5.24 4.21 344 S B 0.78 -0.62 2.56 5.05 3.96 5.20 4.19 345 S B 0.79 -0.59 2.66 4.59 3.88 4.92 4.04 346 S B 0.80 -0.55 2.72 4.39 3.91 4.95 4.12 347 C B 0.80 -0.41 2.84 4.45 4.01 5.02 4.30 348 C B 0.81 -0.34 3.14 4.46 4.27 5.13 4.39 349 C B 0.81 -0.21 3.14 4.53 4.24 5.03 4.33 350 C B 0.82 -0.20 3.20 4.71 4.24 4.97 4.29 351 C B 0.82 -0.45 3.04 4.78 4.34 5.11 4.32 352 C B 0.82 -0.57 2.89 4.64 4.12 5.18 4.30 353 C B 0.82 -0.69 2.61 4.50 3.99 5.20 4.30 354 C B 0.82 -0.65 2.60 4.54 4.12 5.30 4.30 355 C B 0.82 -0.57 2.52 4.50 4.20 5.29 4.31 356 C B 0.82 -0.53 2.62 4.79 4.33 5.44 4.35 357 C B 0.82 -0.34 2.88 4.98 4.60 5.44 4.34 358 C B 0.82 -0.24 2.85 5.33 4.70 5.55 4.34 359 C E 0.82 -0.24 2.53 5.58 4.46 5.61 4.31 360 C B 0.82 -0.32 2.47 5.57 4.41 5.52 4.31 361 C B 0.82 -0.42 2.15 5.40 4.15 5.36 4.27 362 C B 0.82 -0.53 2.08 4.98 4.09 5.18 4.20 363 S B 0.82 -0.61 1.87 4.57 3.69 4.83 3.97 364 S B 0.82 -0.71 1.84 4.21 3.51 4.76 3.92 365 S B 0.82 -0.57 1.99 4.17 3.52 4.70 3.97 366 C B 0.82 -0.54 2.54 4.44 3.90 5.11 4.35 367 C B 0.82 -0.39 2.79 4.58 3.99 4.97 4.31 368 C E 0.82 -0.23 3.07 4.75 4.17 5.00 4.33 369 C B 0.82 -0.27 3.13 4.74 4.23 5.10 4.31 370 C B 0.82 -0.35 3.11 4.60 4.28 5.20 4.31 371 C B 0.82 -0.48 2.84 4.32 4.09 5.13 4.24 372 S B 0.82 -0.56 2.56 4.08 3.89 5.02 4.02 373 S B 0.82 -0.53 2.28 4.09 3.78 5.00 4.02 374 S B 0.82 -0.51 2.25 4.25 3.84 5.04 3.94 375 C B 0.82 -0.51 2.55 4.93 4.30 5.47 4.39 376 C E 0.82 -0.32 2.66 5.16 4.42 5.56 4.33 377 C E 0.82 -0.23 2.87 5.49 4.63 5.64 4.35 378 C B 0.82 -0.38 2.72 5.59 4.54 5.56 4.34 379 C B 0.82 -0.46 2.50 5.52 4.43 5.45 4.35 380 C B 0.82 -0.57 2.25 5.12 4.16 5.27 4.27 381 S B 0.82 -0.61 1.82 4.70 3.73 4.85 3.98 382 S B 0.82 -0.60 1.84 4.34 3.54 4.78 3.93 383 S E 0.82 -0.42 2.02 4.31 3.52 4.71 3.97 384 C B 0.82 -0.46 2.54 4.63 4.05 5.17 4.42 385 C B 0.82 -0.35 2.70 4.77 4.00 5.01 4.36 386 C B 0.82 -0.36 3.05 4.93 4.15 5.02 4.37 387 C B 0.82 -0.40 3.17 4.85 4.26 5.12 4.35 388 C B 0.82 -0.41 3.11 4.67 4.29 5.20 4.32 389 C B 0.82 -0.55 2.92 4.40 4.15 5.19 4.30 390 S B 0.82 -0.63 2.45 3.95 3.86 4.95 3.96 391 S B 0.82 -0.59 2.16 3.98 3.72 4.89 3.92 392 S B 0.82 -0.51 2.25 4.21 3.92 5.07 3.98 393 C B 0.82 -0.43 2.61 4.95 4.34 5.50 4.42 394 C B 0.82 -0.30 2.81 5.04 4.51 5.58 4.42 395 C E 0.82 -0.22 2.96 5.41 4.68 5.66 4.43 396 C B 0.82 -0.35 2.87 5.57 4.64 5.59 4.36 397 C B 0.82 -0.44 2.56 5.53 4.44 5.43 4.31 398 C B 0.82 -0.56 2.24 5.10 4.12 5.21 4.19 399 S B 0.82 -0.53 1.83 4.81 3.75 4.85 3.97 400 S B 0.82 -0.57 1.85 4.47 3.57 4.78 3.93 401 S B 0.82 -0.42 2.01 4.53 3.54 4.70 3.97 402 C B 0.82 -0.40 2.52 4.84 4.09 5.18 4.43 403 C B 0.82 -0.25 2.62 4.99 4.00 5.00 4.36 404 C E 0.82 -0.19 3.02 5.15 4.15 5.03 4.38 405 C B 0.82 -0.23 3.12 5.03 4.27 5.12 4.36 406 C B 0.82 -0.34 3.04 4.81 4.26 5.18 4.31 407 C B 0.82 -0.50 2.90 4.55 4.23 5.19 4.30 408 S B 0.82 -0.66 2.46 4.03 3.89 4.96 3.96 409 S B 0.82 -0.69 2.22 4.09 3.80 4.90 3.92 410 S B 0.82 -0.61 2.44 4.17 3.98 5.03 3.93 411 S B 0.82 -0.53 2.64 4.66 4.28 5.20 4.03 412 S B 0.82 -0.25 3.28 4.85 4.64 5.45 4.14 413 C B 0.81 -0.14 3.49 5.25 4.92 5.68 4.32 414 C B 0.81 -0.11 3.41 5.62 4.95 5.76 4.35 415 C E 0.80 -0.02 3.47 5.78 5.00 5.90 4.37 416 C B 0.80 -0.18 2.95 8.22 4.66 7.26 4.35 417 C B 0.79 -0.12 2.80 8.30 4.57 7.02 4.66 418 C B 0.76 -0.03 3.13 7.39 4.94 7.76 5.10 419 C E 0.75 0.19 3.12 7.96 4.88 8.92 5.50 420 C B 0.77 0.19 3.89 8.61 5.33 9.30 5.11 421 C E 0.77 0.28 3.31 7.98 5.03 7.84 5.27 422 C E 0.76 0.03 2.93 7.08 4.72 6.64 4.78 423 C B 0.75 -0.16 2.56 7.32 4.47 5.84 5.39 424 S E 0.76 -0.28 2.10 6.16 4.02 5.61 5.38 425 S B 0.77 -0.41 2.07 5.61 3.85 5.49 4.23 426 S B 0.77 -0.33 2.29 5.57 3.88 5.41 4.29 427 S B 0.77 -0.37 2.57 5.26 3.90 5.32 4.29 428 C B 0.77 -0.21 2.62 5.38 4.07 5.31 4.41 429 C E 0.78 0.11 2.95 5.18 4.21 5.34 4.47 430 C E 0.79 0.14 3.06 5.26 4.34 5.22 4.47 431 C B 0.80 0.06 3.28 5.06 4.47 5.22 4.46 432 C E 0.78 0.10 3.21 5.27 4.40 5.05 4.40 433 C B 0.80 -0.20 2.91 5.31 4.26 4.95 4.31 434 S B 0.80 -0.31 2.61 5.06 4.07 4.94 4.18 435 S B 0.80 -0.45 2.45 4.81 4.01 4.98 4.10 436 S B 0.80 -0.48 2.59 4.56 4.18 5.00 4.11 437 S B 0.80 -0.49 2.78 4.31 4.43 5.10 4.09 438 S B 0.77 -0.36 3.06 4.45 4.72 5.24 4.20 439 C B 0.74 -0.28 3.29 4.57 4.85 5.59 4.42 440 C B 0.75 -0.28 3.36 4.80 4.94 5.67 4.43 441 C B 0.76 -0.02 3.53 4.85 5.09 5.74 4.35 442 C E 0.77 0.28 3.25 5.16 5.85 5.88 4.39 443 C E 0.79 0.38 4.04 6.85 6.26 8.18 7.62 444 C E 0.77 0.46 4.63 8.10 6.05 9.16 7.70 445 C E 0.70 0.48 3.71 8.62 5.94 9.76 7.59 446 C E 0.65 0.32 4.85 7.98 5.91 9.62 7.55 447 C E 0.62 0.31 4.59 7.65 5.83 10.05 6.84 448 C E 0.62 0.41 4.71 7.31 5.86 10.38 5.72 449 C B 0.69 0.26 6.17 7.37 6.80 11.28 5.97 450 C B 0.74 0.13 3.98 6.82 5.33 11.21 5.24 451 S E 0.73 0.01 3.94 6.99 5.27 11.52 5.22 452 S B 0.75 -0.04 3.46 6.87 5.08 11.06 4.79 453 S B 0.75 -0.02 3.63 7.33 5.07 10.77 4.73 454 S B 0.76 0.02 3.03 7.74 4.69 10.05 5.32 455 S B 0.76 -0.15 3.24 7.55 4.87 10.02 5.16 456 S B 0.76 -0.10 3.24 6.86 4.74 10.13 4.75 457 S E 0.77 0.10 4.04 7.04 5.21 11.06 5.12 458 C B 0.77 0.26 4.10 7.18 5.43 11.60 5.46 459 C E 0.79 0.42 4.03 7.12 5.43 11.09 5.80 460 C E 0.78 0.21 3.75 6.69 5.31 9.61 6.07 461 C B 0.78 -0.06 3.48 5.31 5.13 7.39 4.74 462 C B 0.78 -0.23 3.71 4.86 5.06 5.40 4.37 463 S B 0.79 -0.34 2.93 4.80 4.41 5.04 4.12 464 S B 0.79 -0.37 2.60 4.48 4.20 5.12 3.99 465 S B 0.79 -0.37 2.27 4.28 3.99 5.10 3.99 466 S B 0.79 -0.20 2.06 4.06 3.91 5.23 3.98 467 S B 0.79 -0.12 2.12 4.17 3.97 5.32 3.99 468 S E 0.79 0.21 2.77 4.32 4.44 5.58 4.11 469 C B 0.77 0.39 3.71 4.71 5.13 5.96 4.43 470 C E 0.79 0.43 4.08 4.62 5.33 6.03 4.43 471 C B 0.79 0.31 3.47 4.73 4.87 6.03 4.52 472 C B 0.79 0.07 3.07 4.87 4.57 6.09 4.50 473 S B 0.79 -0.25 2.30 4.70 4.02 5.71 4.16 474 S B 0.79 -0.40 1.99 4.61 3.81 5.41 4.01 475 S B 0.79 -0.39 1.99 4.93 3.93 5.35 4.01 476 S B 0.77 -0.46 2.15 5.13 4.00 5.24 4.05 477 S B 0.77 -0.34 2.39 5.50 4.21 5.27 4.07 478 S B 0.77 -0.26 2.71 5.77 4.40 5.16 4.10 479 S B 0.74 -0.08 3.19 6.16 4.77 5.27 4.30 480 C B 0.71 0.17 3.47 6.76 5.24 5.46 4.60 481 C E 0.73 0.51 5.34 7.32 6.26 7.08 6.50 482 C B 0.75 0.54 4.92 7.15 6.21 6.82 6.02 483 C E 0.75 0.56 4.95 6.86 5.96 6.71 5.84 484 C E 0.78 0.53 5.07 6.89 6.08 6.66 6.37 485 C B 0.78 0.14 3.92 6.44 5.46 5.93 5.47 486 C B 0.78 -0.11 2.99 6.06 5.00 5.55 4.93 487 C B 0.79 -0.24 2.59 5.76 4.74 5.16 4.27 488 S B 0.78 -0.54 2.35 5.19 4.31 5.15 4.03 489 S B 0.78 -0.62 2.27 5.26 4.12 5.16 4.02 490 S B 0.78 -0.59 2.10 4.94 3.94 5.19 4.01 491 S B 0.78 -0.32 2.03 5.11 3.94 5.42 4.12 492 C B 0.73 -0.18 2.47 5.37 4.26 5.98 4.55 493 C E 0.73 -0.06 2.76 5.47 4.34 6.03 4.49 494 C B 0.73 0.04 2.98 5.74 4.42 6.17 4.53 495 C E 0.73 0.23 2.94 5.75 4.41 6.06 4.51 496 C E 0.68 0.15 2.91 5.90 4.42 5.93 4.48 497 C E 0.69 -0.07 2.93 5.55 4.62 5.79 4.43 498 S B 0.63 -0.13 3.15 5.44 4.95 5.57 4.34 499 S B 0.58 -0.22 3.73 5.58 5.53 5.78 4.67 500 C B 0.67 -0.22 3.47 5.60 5.06 5.45 4.45 501 C B 0.73 -0.10 3.20 5.65 4.95 5.32 4.43 502 S B 0.73 0.02 3.15 5.80 4.89 5.15 4.37 503 S E 0.73 0.69 3.24 6.05 4.87 5.06 4.35 504 C E 0.65 1.54 3.82 6.25 5.57 5.52 4.74 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).