%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.26 1.80 14.91 10.95 22.36 19.18 9.64 2 C E 0.26 1.26 15.48 9.64 23.00 20.01 8.34 3 H B 0.24 0.62 14.67 7.72 22.17 20.37 7.71 4 H B 0.24 0.32 15.29 8.01 23.31 22.34 7.50 5 H E 0.24 0.01 16.32 8.11 23.72 23.20 6.86 6 C B 0.23 0.01 14.44 8.49 21.13 22.21 6.45 7 C B 0.22 -0.24 13.39 8.55 20.20 22.16 6.22 8 C B 0.19 -0.59 12.28 7.51 19.02 21.15 6.09 9 C B 0.16 -0.98 12.33 7.10 19.82 21.77 5.86 10 H B 0.15 -0.74 12.37 6.97 19.92 21.66 6.17 11 H B 0.15 -0.79 13.56 6.45 21.16 21.39 6.52 12 S B 0.14 -0.88 15.33 6.27 21.86 21.14 5.95 13 S B 0.14 -0.90 15.23 6.08 21.87 20.57 6.15 14 C B 0.14 -0.91 14.34 6.20 22.58 20.28 6.05 15 C B 0.14 -0.81 15.65 6.53 21.81 19.95 6.73 16 C B 0.18 -0.30 16.79 5.55 20.78 19.71 7.37 17 C B 0.16 -0.48 15.14 5.40 18.62 18.80 6.57 18 S B 0.14 -0.70 12.34 5.36 15.71 17.92 6.49 19 S B 0.15 -0.68 9.64 5.29 13.24 16.80 6.22 20 S B 0.18 -0.52 7.88 5.28 10.42 16.20 6.21 21 C B 0.21 -0.08 5.88 5.48 7.94 15.28 6.11 22 H B 0.21 0.10 5.56 5.41 7.13 13.75 6.18 23 H E 0.21 0.03 5.54 5.37 7.25 12.02 5.86 24 H E 0.20 0.05 5.56 5.38 7.17 10.70 5.97 25 H B 0.20 -0.10 5.53 5.39 7.07 11.17 5.85 26 H B 0.20 -0.25 5.48 5.37 7.05 9.64 5.81 27 H E 0.21 -0.30 5.42 5.27 7.07 8.25 5.77 28 H B 0.21 -0.51 5.42 5.27 6.89 7.75 5.86 29 H B 0.21 -0.52 5.36 5.27 6.85 7.51 5.77 30 H B 0.21 -0.56 5.34 5.25 6.90 7.61 5.78 31 H B 0.21 -0.63 5.36 5.24 6.88 7.71 5.81 32 H B 0.21 -0.64 5.36 5.26 6.75 7.53 5.91 33 H B 0.20 -0.74 5.32 5.27 6.74 7.42 5.83 34 H B 0.19 -0.88 5.33 5.33 6.80 7.59 5.86 35 H B 0.19 -0.77 5.43 5.34 6.73 7.59 5.89 36 H E 0.19 -0.69 5.41 5.32 6.61 7.36 5.90 37 H B 0.19 -0.81 5.38 6.82 6.64 7.38 5.89 38 H B 0.19 -0.75 5.36 6.52 6.66 7.53 5.92 39 H E 0.16 -0.63 5.42 6.42 6.57 7.42 5.97 40 H B 0.16 -0.72 5.47 6.14 6.51 7.25 5.96 41 H B 0.20 -0.81 5.35 5.19 6.47 7.28 5.87 42 H B 0.20 -0.81 5.34 5.11 6.44 7.34 5.90 43 H E 0.20 -0.65 5.38 5.12 6.31 7.12 5.91 44 H B 0.20 -0.76 5.42 5.15 6.33 7.10 5.90 45 H B 0.20 -0.74 5.40 5.14 6.40 7.28 5.93 46 H B 0.22 -0.42 5.37 5.10 6.27 7.16 5.97 47 H E 0.22 -0.18 5.43 5.13 6.19 6.97 5.93 48 H E 0.24 -0.15 5.41 5.11 6.24 7.05 5.96 49 H B 0.25 -0.19 5.37 5.08 6.31 7.22 5.92 50 H B 0.26 -0.20 5.38 5.07 6.17 7.01 6.02 51 H E 0.26 -0.09 5.51 5.11 6.16 7.02 6.00 52 H E 0.26 -0.06 5.54 5.12 6.09 6.87 6.21 53 H B 0.26 -0.16 5.50 5.10 6.11 6.94 6.21 54 H B 0.26 -0.26 5.45 5.09 6.05 6.87 6.05 55 H B 0.26 -0.22 5.44 5.08 6.06 6.84 5.99 56 H E 0.26 -0.01 5.41 5.07 6.19 7.05 6.04 57 H E 0.26 0.14 5.42 5.04 6.23 7.13 6.03 58 C E 0.26 0.06 5.39 5.11 6.37 7.22 6.17 59 C E 0.26 0.20 5.40 5.19 6.46 7.35 6.51 60 C E 0.27 0.34 5.34 5.18 6.35 7.29 7.84 61 C B 0.27 0.12 5.33 5.13 6.22 7.07 8.25 62 C B 0.29 0.02 5.25 5.03 6.18 6.94 8.49 63 C E 0.29 0.06 5.26 4.98 6.08 6.84 8.93 64 C B 0.29 -0.01 5.26 5.00 6.10 6.77 8.30 65 C B 0.29 0.05 5.25 5.01 6.04 6.67 7.98 66 C B 0.31 0.01 5.24 4.97 5.95 6.55 8.40 67 C E 0.32 0.22 5.29 5.01 5.90 6.39 7.86 68 C E 0.32 0.30 5.25 5.05 5.93 6.41 7.69 69 C E 0.32 0.26 5.24 5.08 5.87 6.30 8.65 70 C E 0.32 0.32 5.28 5.09 5.79 6.26 8.24 71 C B 0.32 0.16 5.25 5.10 5.75 6.22 8.09 72 C E 0.32 0.05 5.14 5.13 5.73 6.10 7.85 73 C B 0.32 -0.15 5.16 5.63 5.82 6.12 7.64 74 C E 0.31 -0.17 5.27 6.93 5.85 6.10 8.01 75 C B 0.32 -0.18 5.20 6.29 5.94 6.09 7.42 76 C B 0.32 -0.10 5.17 6.42 5.89 5.99 6.90 77 C E 0.32 -0.04 5.21 6.89 5.87 5.94 7.76 78 C B 0.30 0.07 5.19 6.52 5.98 5.99 8.80 79 C E 0.31 0.40 5.16 6.84 6.03 6.06 7.62 80 C E 0.31 0.42 5.18 7.42 5.97 6.06 6.70 81 C B 0.31 0.26 5.25 7.18 6.11 6.25 6.94 82 C E 0.30 0.25 5.15 7.58 6.07 6.27 7.40 83 C E 0.31 0.26 5.19 6.04 6.00 6.31 7.63 84 C E 0.33 0.34 5.19 5.48 6.01 6.44 8.43 85 C E 0.33 0.24 5.17 4.95 6.04 6.44 8.01 86 C E 0.33 0.20 5.27 4.96 6.06 6.54 8.02 87 C E 0.33 0.27 5.21 4.97 6.05 6.51 8.51 88 C E 0.33 0.36 5.23 4.92 6.13 6.67 8.01 89 C E 0.33 0.42 5.29 4.95 6.07 6.67 8.66 90 C E 0.33 0.32 5.26 4.95 6.10 6.82 8.38 91 C B 0.33 0.10 5.24 4.95 6.03 6.85 8.89 92 C B 0.33 0.07 5.19 4.94 5.92 6.76 9.07 93 C E 0.31 0.21 5.26 6.21 6.05 7.00 8.71 94 C E 0.33 0.35 5.18 6.22 6.02 7.04 8.63 95 C B 0.33 0.30 5.26 6.20 6.07 7.17 8.63 96 C E 0.33 0.38 5.31 6.22 6.21 7.39 8.90 97 C E 0.33 0.35 5.31 6.40 6.28 7.54 8.33 98 C E 0.33 0.24 5.28 6.21 6.41 7.76 8.45 99 C E 0.32 0.26 5.31 5.79 6.53 7.90 7.74 100 C E 0.33 0.22 5.33 5.52 6.62 8.07 7.89 101 C B 0.33 0.18 5.29 4.80 6.69 8.22 7.16 102 C E 0.33 0.24 5.25 4.78 6.68 8.24 7.10 103 C E 0.33 0.21 5.30 4.80 6.83 8.47 6.20 104 C B 0.33 0.14 5.30 4.80 6.82 8.49 6.20 105 C E 0.33 0.23 5.18 4.78 6.79 8.49 5.92 106 C E 0.33 0.14 5.14 4.78 6.71 8.39 5.78 107 C E 0.33 0.08 5.14 4.86 6.72 8.45 6.23 108 C E 0.33 0.04 5.11 4.86 6.65 8.36 5.81 109 C E 0.33 0.15 5.07 4.86 6.53 8.17 5.87 110 C E 0.33 0.06 5.09 4.81 6.44 7.99 6.58 111 C B 0.34 -0.07 5.22 4.84 6.37 7.85 7.13 112 C E 0.34 -0.00 5.19 4.82 6.28 7.66 7.84 113 C B 0.34 -0.16 5.15 4.81 6.15 7.46 7.95 114 C B 0.34 -0.18 5.17 4.86 6.10 7.37 8.18 115 C B 0.33 -0.04 5.18 4.78 6.00 7.19 8.20 116 C E 0.32 0.09 5.12 4.74 5.95 7.13 7.90 117 C E 0.32 0.25 5.11 4.74 5.87 6.95 8.70 118 C E 0.30 0.26 5.18 4.78 5.88 6.90 10.40 119 C B 0.30 0.17 5.14 4.77 5.87 6.83 10.42 120 C E 0.31 0.25 5.07 4.84 5.85 6.75 10.28 121 C E 0.31 0.34 5.11 4.80 5.82 6.60 10.32 122 C E 0.30 0.33 5.06 4.92 5.87 6.57 9.81 123 C E 0.32 0.53 5.02 4.83 6.00 6.68 9.40 124 C E 0.32 0.34 4.99 4.90 6.00 6.57 8.79 125 C B 0.32 0.25 7.02 4.89 6.09 6.67 7.95 126 C E 0.32 0.48 6.76 4.94 6.24 6.78 7.98 127 C E 0.33 0.23 7.08 4.80 6.20 6.57 7.51 128 C E 0.33 0.23 4.94 4.78 6.31 6.71 8.43 129 C E 0.33 0.27 4.95 4.77 7.95 7.42 8.07 130 C E 0.35 0.13 4.98 4.81 7.58 7.31 8.92 131 C B 0.35 -0.06 5.07 4.86 7.78 7.43 8.88 132 C E 0.35 0.09 5.12 4.84 7.65 7.67 9.86 133 C E 0.35 0.07 5.14 4.81 7.38 7.42 9.02 134 C E 0.35 0.03 5.09 4.78 6.99 7.43 8.13 135 C B 0.35 -0.07 5.07 4.74 8.12 8.45 8.16 136 C E 0.35 0.04 5.07 4.74 7.00 7.58 8.21 137 C B 0.35 0.02 5.10 4.78 6.83 7.68 8.12 138 C E 0.35 0.12 5.08 4.71 6.78 7.72 8.06 139 C E 0.35 0.05 5.10 4.71 6.75 7.65 8.03 140 C B 0.33 -0.08 5.15 4.73 6.89 7.80 7.34 141 C B 0.33 -0.04 5.05 4.75 6.83 7.69 6.97 142 C E 0.33 0.13 4.99 5.56 6.75 7.49 7.42 143 C E 0.33 0.23 5.02 5.33 6.64 7.33 8.48 144 C B 0.33 0.21 5.04 4.75 6.56 7.25 9.82 145 C B 0.33 0.08 5.07 4.74 6.48 7.04 10.87 146 C B 0.33 0.04 5.07 4.74 6.33 6.87 10.25 147 C E 0.33 0.11 5.09 4.74 7.39 8.07 9.50 148 C E 0.33 0.12 5.02 4.80 9.49 8.36 9.25 149 C B 0.35 0.17 4.98 4.73 11.40 9.16 9.63 150 C E 0.35 0.29 5.02 4.76 11.91 9.33 9.32 151 C E 0.35 0.21 5.04 4.80 13.10 10.00 9.63 152 C B 0.35 0.05 4.99 4.82 13.36 9.73 8.72 153 C E 0.37 0.23 4.94 4.81 14.51 10.19 8.24 154 C B 0.35 0.03 5.01 4.86 15.84 9.78 8.19 155 C E 0.35 0.09 4.99 4.87 17.48 11.05 9.21 156 C B 0.35 0.09 4.93 4.87 18.68 11.40 9.11 157 C E 0.35 0.16 4.93 4.94 19.11 10.85 7.77 158 C B 0.33 0.05 4.93 5.33 19.64 11.11 7.74 159 C E 0.33 0.14 4.88 6.04 20.17 11.01 7.24 160 C E 0.31 0.20 4.92 6.55 19.63 11.76 6.34 161 C E 0.31 0.26 4.95 5.57 20.30 11.75 6.93 162 C E 0.31 0.30 4.97 5.69 20.71 12.67 6.67 163 C E 0.32 0.38 5.00 5.92 19.72 13.05 6.36 164 C E 0.32 0.26 4.98 5.70 20.03 13.96 6.95 165 C E 0.32 0.27 4.96 4.79 19.28 14.20 7.05 166 C E 0.32 0.35 4.99 4.79 18.71 12.69 5.98 167 C B 0.33 0.17 4.98 4.77 17.58 13.29 5.85 168 C E 0.33 0.30 4.97 4.81 17.49 13.99 5.90 169 C E 0.35 0.37 4.93 4.80 17.14 14.33 5.79 170 C E 0.36 0.26 4.93 4.75 16.13 14.38 5.76 171 C B 0.36 0.11 4.92 4.72 14.69 14.29 5.84 172 C E 0.36 0.22 4.91 4.74 13.25 14.44 5.95 173 C E 0.36 0.20 4.89 4.70 12.69 14.24 5.92 174 C E 0.37 0.21 4.91 4.67 11.50 14.27 5.94 175 C E 0.45 0.23 4.78 4.61 11.33 13.63 6.47 176 C E 0.45 0.35 4.82 4.62 11.29 13.82 6.58 177 C E 0.46 0.31 4.79 4.69 11.16 13.37 7.51 178 C E 0.46 0.39 4.86 4.67 11.36 13.85 6.72 179 C E 0.47 0.42 4.80 4.65 11.44 14.47 7.35 180 C E 0.47 0.51 4.79 4.64 11.14 14.13 7.03 181 C E 0.47 0.48 4.80 4.57 10.63 13.76 7.71 182 C E 0.48 0.72 4.76 4.55 10.36 13.81 8.33 183 C E 0.48 0.68 4.74 4.57 9.66 13.37 8.09 184 C E 0.54 0.51 4.66 4.48 9.32 13.03 8.36 185 C E 0.55 0.45 4.63 4.47 9.09 11.49 7.25 186 C E 0.55 0.21 4.61 4.54 8.86 11.61 7.35 187 C E 0.53 0.23 4.60 4.58 8.86 10.68 6.87 188 C E 0.53 0.32 4.58 4.49 8.26 9.51 7.05 189 C E 0.52 0.43 4.61 4.53 8.14 7.26 7.31 190 C E 0.53 0.26 4.57 4.52 6.00 6.31 7.32 191 C B 0.54 0.11 4.57 4.56 5.97 6.42 8.13 192 C E 0.53 0.14 4.54 4.59 5.99 6.32 8.49 193 C E 0.54 0.14 4.53 4.60 6.08 6.49 8.45 194 C E 0.54 0.20 4.50 4.62 6.08 6.54 8.59 195 C E 0.53 0.20 4.52 4.62 6.15 6.58 8.47 196 C B 0.54 0.01 4.52 4.56 5.97 6.31 8.64 197 C E 0.54 0.04 4.55 4.54 5.90 6.23 7.85 198 C E 0.55 -0.10 4.56 4.53 5.84 6.09 7.99 199 C E 0.55 -0.11 4.55 4.52 5.71 6.01 7.08 200 C E 0.54 -0.11 4.57 4.52 5.60 5.91 7.35 201 C B 0.54 -0.18 4.58 4.52 5.42 5.75 7.60 202 C E 0.54 -0.04 4.58 4.48 5.29 5.57 7.76 203 C B 0.54 -0.04 4.59 4.49 5.22 5.45 8.01 204 C E 0.54 0.01 4.62 4.50 5.18 5.44 7.93 205 C E 0.54 0.13 4.63 4.48 5.14 5.39 7.88 206 C E 0.54 0.34 4.67 4.47 5.16 5.39 6.98 207 C E 0.54 0.28 4.68 5.02 5.15 5.42 8.51 208 C B 0.54 0.01 4.70 5.67 5.15 5.54 8.39 209 C E 0.54 -0.12 4.64 5.53 5.17 5.68 8.06 210 C B 0.54 -0.19 4.67 5.61 5.20 5.82 8.53 211 C E 0.54 -0.01 4.65 5.07 5.24 5.81 8.26 212 C E 0.47 0.10 4.71 4.53 5.39 5.95 7.51 213 C B 0.49 -0.03 4.62 4.49 5.28 5.71 7.27 214 C E 0.52 0.05 4.66 4.55 5.23 5.69 6.53 215 C E 0.52 0.40 4.66 4.58 6.86 6.51 6.86 216 C E 0.52 0.45 4.62 4.60 6.31 7.24 7.08 217 C E 0.55 0.25 4.57 4.56 7.97 7.80 6.78 218 C E 0.54 0.21 4.59 4.60 8.08 8.67 6.11 219 C E 0.53 0.07 4.58 4.53 8.51 8.63 6.53 220 C E 0.53 -0.03 4.55 4.56 7.94 8.17 5.66 221 C B 0.53 -0.09 4.55 4.56 7.13 7.39 5.82 222 C E 0.54 -0.11 4.47 4.49 6.70 7.18 5.56 223 C E 0.54 -0.05 4.48 4.52 6.64 7.43 5.04 224 C E 0.51 -0.17 4.51 4.58 7.16 7.43 5.16 225 C E 0.51 -0.27 4.50 4.62 6.82 7.38 5.14 226 C B 0.52 -0.29 4.50 4.62 7.15 7.30 5.15 227 C E 0.51 -0.23 4.43 4.56 7.47 7.19 5.15 228 C B 0.51 -0.39 4.44 4.59 7.17 7.36 5.16 229 C B 0.53 -0.41 4.42 4.57 7.40 7.85 5.11 230 C B 0.51 -0.41 4.54 4.57 8.00 8.20 5.15 231 C B 0.58 -0.30 4.44 4.45 7.36 7.94 5.02 232 C B 0.58 -0.25 4.40 4.40 7.49 8.00 5.01 233 C B 0.56 -0.30 4.48 4.43 7.25 8.02 5.05 234 C E 0.57 -0.19 4.49 4.41 6.87 7.81 4.98 235 C E 0.57 -0.03 4.46 4.38 6.89 7.69 4.98 236 C E 0.55 0.24 4.51 4.42 6.00 6.69 5.03 237 C E 0.58 0.51 4.50 4.36 5.83 6.56 5.00 238 C E 0.52 0.32 4.59 4.45 5.94 6.79 5.08 239 C E 0.51 0.32 4.60 4.49 5.85 6.74 5.12 240 C E 0.52 0.21 4.61 4.47 5.83 6.82 5.10 241 C E 0.53 0.09 4.62 4.48 5.73 6.70 5.07 242 C B 0.54 -0.11 4.57 4.47 5.69 6.73 5.10 243 C B 0.53 -0.22 4.60 4.50 5.63 6.66 5.12 244 C B 0.53 -0.36 4.59 4.46 5.51 6.57 5.07 245 C B 0.52 -0.49 4.57 4.47 5.51 6.55 5.06 246 C B 0.53 -0.63 4.45 4.44 5.51 6.50 5.02 247 C B 0.48 -0.48 4.48 4.53 5.45 6.33 5.03 248 C B 0.47 -0.37 4.52 4.58 5.49 6.37 5.06 249 C E 0.47 -0.49 4.65 4.61 5.70 6.56 5.17 250 C B 0.48 -0.46 4.66 4.66 5.65 6.42 5.11 251 C B 0.51 -0.59 4.70 4.62 5.52 6.25 5.07 252 H B 0.49 -0.72 4.54 4.66 5.50 6.24 5.13 253 H B 0.53 -0.70 4.48 4.57 5.50 6.21 5.07 254 H B 0.51 -0.82 4.54 4.57 5.40 6.01 5.13 255 H B 0.52 -0.92 4.50 4.53 5.38 5.98 5.12 256 H B 0.53 -0.88 4.46 4.49 5.48 6.09 5.09 257 H B 0.52 -0.89 4.50 4.48 6.52 6.51 5.11 258 H B 0.51 -0.88 4.53 4.48 7.56 5.92 5.11 259 H B 0.52 -0.89 4.48 4.45 6.80 6.32 5.11 260 H B 0.51 -0.77 4.50 4.46 6.77 6.54 5.13 261 H B 0.52 -0.48 4.54 4.44 7.48 7.25 5.15 262 H B 0.53 -0.18 4.47 4.37 6.66 6.90 5.12 263 C B 0.43 -0.12 4.61 4.47 6.72 7.18 5.16 264 C B 0.43 -0.14 4.58 4.41 7.10 7.35 5.15 265 C E 0.45 -0.14 4.57 4.36 5.98 6.73 5.42 266 H B 0.45 -0.44 4.68 4.45 5.89 6.30 5.35 267 H B 0.45 -0.63 4.59 4.42 5.70 6.02 5.75 268 H B 0.44 -0.72 4.70 4.49 5.64 5.82 5.35 269 H B 0.49 -0.78 4.60 4.42 5.52 5.65 5.28 270 H B 0.53 -0.87 4.46 4.32 5.37 5.39 5.08 271 H B 0.59 -0.83 4.34 4.18 5.31 5.29 4.97 272 H B 0.63 -0.80 4.38 4.22 5.39 5.35 5.02 273 H B 0.64 -0.79 4.30 4.20 5.28 5.18 4.96 274 H B 0.62 -0.78 4.33 4.26 5.33 5.13 5.03 275 H B 0.56 -0.72 4.45 4.35 5.51 5.28 5.11 276 H E 0.59 -0.66 4.40 4.32 5.48 5.25 5.34 277 H B 0.62 -0.68 4.26 4.24 5.33 5.07 5.08 278 H B 0.60 -0.62 4.32 4.29 5.41 5.08 4.94 279 H B 0.63 -0.50 4.33 4.28 5.48 5.13 6.45 280 H B 0.64 -0.42 4.37 5.95 5.46 5.17 5.67 281 H B 0.63 -0.42 4.37 6.47 5.43 5.14 5.44 282 C B 0.65 -0.36 4.23 6.58 5.56 5.18 5.18 283 C E 0.67 -0.06 4.28 6.49 5.71 5.33 5.43 284 C B 0.68 -0.09 4.33 6.39 5.64 5.36 5.33 285 C B 0.69 -0.22 4.29 6.09 5.63 5.43 5.47 286 C B 0.71 -0.30 4.15 5.56 5.45 5.35 5.63 287 C B 0.77 -0.33 4.08 5.33 5.39 5.37 5.56 288 C B 0.78 -0.31 4.04 5.05 5.25 5.26 5.97 289 C B 0.79 -0.38 4.07 4.85 5.22 5.35 5.37 290 C B 0.79 -0.59 4.10 4.14 5.13 5.29 5.24 291 C B 0.81 -0.44 4.09 4.11 5.09 5.35 5.74 292 C B 0.80 -0.32 4.05 4.13 5.11 5.45 5.19 293 C B 0.81 -0.41 4.05 4.12 5.01 5.36 5.07 294 C B 0.78 -0.27 4.08 4.13 4.98 5.20 5.19 295 C B 0.82 -0.11 4.05 4.12 4.90 5.12 5.47 296 C B 0.79 -0.27 3.93 3.99 4.79 4.85 5.83 297 H B 0.69 -0.44 4.18 4.36 5.13 5.16 4.90 298 H B 0.68 -0.43 4.10 4.29 5.07 4.97 4.83 299 H B 0.63 -0.38 4.11 4.34 5.16 5.18 4.80 300 H B 0.74 -0.45 3.85 4.08 4.94 5.00 4.54 301 S B 0.80 -0.34 3.85 3.97 4.92 4.82 4.45 302 S B 0.82 -0.45 3.70 3.84 4.83 4.74 4.30 303 S B 0.82 -0.41 3.65 3.80 4.80 4.85 4.25 304 S B 0.82 -0.38 3.65 3.85 4.87 4.85 4.27 305 S E 0.84 -0.23 3.74 3.91 4.97 4.82 4.30 306 C E 0.85 -0.08 3.90 3.95 5.17 5.14 4.43 307 C B 0.85 -0.09 3.94 4.05 5.29 5.30 4.53 308 S E 0.78 -0.17 3.80 3.99 5.21 5.05 4.39 309 S B 0.85 -0.45 3.63 3.80 4.96 4.70 4.15 310 S B 0.85 -0.45 3.59 3.76 4.84 4.64 4.13 311 S B 0.75 -0.54 3.71 3.94 5.00 4.82 4.30 312 S B 0.75 -0.55 3.77 3.97 5.02 4.79 4.31 313 S B 0.75 -0.52 3.83 4.02 4.95 4.80 4.33 314 S B 0.85 -0.51 3.72 3.96 4.87 4.83 4.28 315 H B 0.85 -0.39 3.72 4.04 4.89 4.90 4.29 316 H E 0.84 -0.04 3.89 4.11 4.95 5.12 4.31 317 C E 0.85 -0.01 3.83 4.05 4.82 5.11 4.40 318 C E 0.82 -0.05 3.86 4.13 4.80 5.04 4.49 319 C E 0.76 -0.20 3.95 4.21 5.00 5.11 4.58 320 H B 0.78 -0.46 3.97 4.25 4.88 4.90 4.46 321 H B 0.78 -0.47 3.91 4.27 4.83 4.91 4.52 322 H B 0.75 -0.56 3.95 4.27 4.86 4.93 4.57 323 H B 0.75 -0.56 3.89 4.23 4.88 4.84 4.54 324 H B 0.74 -0.55 3.91 4.22 4.84 4.76 4.54 325 H B 0.73 -0.58 3.95 4.21 4.79 4.79 4.65 326 H B 0.71 -0.76 3.96 4.23 4.86 4.89 4.68 327 H B 0.70 -0.64 3.96 4.23 4.89 4.88 4.74 328 H B 0.65 -0.51 4.16 4.41 4.99 5.01 4.92 329 H B 0.68 -0.35 4.11 4.31 4.91 5.03 5.17 330 S B 0.67 -0.29 4.14 4.22 5.04 5.21 5.17 331 S B 0.64 -0.44 4.13 4.28 5.02 5.19 5.83 332 C B 0.57 -0.35 5.12 4.43 5.17 5.36 5.52 333 H B 0.53 -0.17 6.55 4.67 5.38 5.66 5.53 334 H E 0.58 -0.34 5.89 4.49 5.31 5.63 5.53 335 H E 0.64 -0.39 5.82 4.32 5.11 5.44 5.24 336 H B 0.67 -0.54 4.96 4.29 5.04 5.40 4.77 337 H B 0.63 -0.52 4.14 4.37 5.21 5.65 5.07 338 H B 0.59 -0.63 4.20 4.47 5.33 5.79 5.14 339 H B 0.58 -0.66 4.22 4.40 5.31 5.80 5.37 340 H B 0.54 -0.68 4.40 4.60 7.42 6.77 5.35 341 H B 0.58 -0.48 4.40 4.60 8.28 7.27 5.30 342 H E 0.60 -0.27 4.46 4.61 8.65 6.92 5.23 343 H E 0.65 0.04 4.44 4.59 9.95 7.20 5.26 344 C E 0.69 0.09 4.15 4.33 10.51 6.61 4.75 345 C E 0.68 -0.15 4.17 4.35 11.69 7.56 4.76 346 C E 0.69 -0.35 4.21 4.29 12.40 7.34 4.78 347 C B 0.68 -0.54 4.17 6.00 10.71 7.29 4.73 348 S E 0.68 -0.55 4.08 6.93 10.94 7.05 4.59 349 S B 0.66 -0.72 4.06 6.81 10.87 7.44 4.59 350 S B 0.67 -0.74 4.03 6.99 11.84 7.73 4.55 351 H B 0.64 -0.75 4.12 6.75 12.70 8.20 4.81 352 H B 0.59 -0.56 4.17 6.77 13.52 7.82 4.89 353 H B 0.63 -0.47 4.15 6.75 12.39 7.35 4.86 354 H B 0.66 -0.49 4.03 4.86 10.69 6.92 4.73 355 C B 0.67 -0.35 4.01 4.19 9.80 6.95 4.76 356 C B 0.67 -0.21 4.07 4.21 8.59 6.85 4.73 357 C B 0.69 0.06 4.53 4.09 6.70 6.32 4.83 358 C B 0.73 -0.01 4.63 4.13 5.26 5.83 5.29 359 C B 0.64 -0.01 5.04 4.34 5.46 6.04 5.59 360 C E 0.58 0.02 5.01 4.50 5.71 6.31 5.87 361 C B 0.46 -0.10 4.97 4.61 5.71 6.26 6.34 362 C E 0.43 -0.26 5.18 4.68 5.73 6.29 6.10 363 C B 0.55 -0.27 5.11 4.41 5.55 6.15 5.19 364 H B 0.53 -0.25 5.13 4.46 5.52 6.11 5.08 365 H B 0.62 -0.42 5.39 4.18 5.27 5.93 4.82 366 H B 0.69 -0.45 5.42 4.10 5.08 5.67 4.70 367 H B 0.69 -0.43 5.29 4.02 4.99 5.50 4.67 368 H E 0.73 -0.24 4.87 3.98 5.00 5.64 4.62 369 C E 0.73 -0.26 5.12 4.10 5.06 5.62 4.66 370 C B 0.73 -0.39 5.37 4.12 4.95 5.39 4.64 371 C E 0.75 -0.24 5.54 4.05 4.92 5.34 4.58 372 C E 0.75 -0.22 4.97 4.02 4.88 5.38 4.53 373 H E 0.75 -0.26 3.96 3.94 4.92 5.37 4.50 374 H B 0.66 -0.36 4.15 4.18 5.21 5.77 4.71 375 H B 0.71 -0.43 3.96 3.97 4.95 5.45 4.51 376 H E 0.69 -0.36 3.95 4.02 4.96 5.38 4.54 377 H B 0.74 -0.44 3.93 4.09 4.77 5.05 4.48 378 H E 0.73 -0.41 4.04 4.18 4.82 5.12 4.57 379 H E 0.68 -0.41 4.12 4.32 4.94 5.31 4.70 380 H E 0.69 -0.44 4.02 4.27 4.83 5.13 4.64 381 H B 0.63 -0.53 4.19 4.40 4.90 5.09 4.79 382 H E 0.65 -0.23 4.07 4.28 4.75 5.02 4.64 383 H B 0.62 -0.40 4.12 4.39 4.85 5.16 4.74 384 C E 0.62 -0.27 4.31 4.41 4.99 5.21 4.79 385 C E 0.64 -0.09 4.38 4.45 4.96 5.15 4.79 386 C E 0.65 -0.25 4.32 4.42 4.94 5.20 4.77 387 H B 0.65 -0.31 4.21 4.47 4.89 5.17 4.84 388 H E 0.67 -0.22 4.21 4.42 4.79 5.02 4.84 389 H E 0.69 -0.31 4.22 4.36 4.74 4.97 4.80 390 H B 0.74 -0.41 4.14 4.28 4.76 5.07 4.72 391 H B 0.73 -0.39 4.22 4.30 4.77 5.10 4.71 392 H E 0.73 -0.33 4.24 4.31 4.72 5.05 4.74 393 C E 0.73 -0.24 4.15 4.27 4.87 5.20 4.66 394 C E 0.73 0.03 4.24 4.29 4.99 5.40 4.70 395 H B 0.65 -0.18 4.21 4.42 4.96 5.42 4.82 396 H E 0.66 -0.29 4.17 4.37 4.87 5.32 4.77 397 H B 0.75 -0.36 3.97 4.14 4.82 5.28 4.51 398 H E 0.76 -0.33 3.93 4.12 4.89 5.42 4.52 399 H E 0.71 -0.34 3.96 4.15 4.97 5.58 4.59 400 H B 0.75 -0.43 3.94 4.09 4.97 5.52 4.53 401 H E 0.74 -0.41 3.97 4.10 5.08 5.61 4.54 402 H B 0.73 -0.40 3.95 4.10 5.14 5.74 4.59 403 H E 0.70 -0.25 3.98 4.10 5.32 5.96 4.62 404 H E 0.70 -0.31 4.02 4.10 5.34 5.95 4.67 405 H E 0.68 -0.23 4.05 4.13 5.35 5.96 5.14 406 H E 0.69 -0.22 4.01 4.09 5.36 5.96 5.94 407 H E 0.69 -0.44 4.13 4.09 5.24 5.75 5.94 408 H E 0.70 -0.39 4.15 4.09 7.23 7.76 5.60 409 C B 0.68 -0.36 4.20 4.11 9.65 6.68 5.81 410 C E 0.68 -0.17 4.28 4.13 12.16 7.75 5.79 411 C E 0.68 -0.24 4.34 4.18 12.27 8.63 5.52 412 C E 0.68 -0.26 4.31 4.17 12.26 7.57 4.74 413 C B 0.68 -0.36 4.26 4.16 10.02 7.56 4.78 414 H B 0.68 -0.38 4.14 4.15 7.49 6.82 4.63 415 H E 0.67 -0.24 4.16 4.19 5.32 5.92 4.67 416 H B 0.69 -0.42 4.09 4.09 4.97 5.49 4.62 417 H B 0.69 -0.49 4.08 4.08 4.94 5.40 4.59 418 H E 0.69 -0.32 4.12 4.10 5.02 5.54 4.62 419 H E 0.67 -0.33 4.15 4.16 5.01 5.47 4.68 420 H B 0.69 -0.50 4.09 4.12 4.86 5.33 4.62 421 H B 0.69 -0.35 4.19 4.12 4.90 5.44 4.61 422 H E 0.69 0.02 4.23 4.15 4.98 5.59 4.65 423 H B 0.68 -0.11 4.25 4.18 5.45 6.13 4.76 424 C B 0.70 0.01 4.19 4.30 6.02 7.38 5.49 425 C E 0.41 -0.02 4.82 4.93 7.15 8.98 6.05 426 C E 0.41 -0.01 4.77 4.87 7.67 9.27 5.46 427 C E 0.70 0.19 4.17 4.27 7.74 9.27 4.69 428 C E 0.69 0.24 4.22 4.28 8.07 9.62 4.68 429 C E 0.69 0.07 4.22 4.25 7.80 8.73 4.66 430 H B 0.70 -0.01 4.16 4.20 7.07 7.69 4.57 431 H E 0.70 0.27 4.10 4.16 4.95 5.55 4.56 432 C E 0.70 0.28 4.04 4.12 4.88 5.48 4.53 433 C E 0.70 0.04 4.07 4.18 4.94 5.38 4.58 434 C E 0.70 0.08 4.09 4.20 4.85 5.29 4.63 435 C B 0.70 -0.12 4.09 4.26 4.77 5.09 4.62 436 C E 0.70 -0.13 4.09 4.24 4.73 5.05 4.60 437 C E 0.70 -0.05 3.98 4.14 4.60 4.85 4.55 438 C B 0.70 -0.28 3.97 4.02 4.60 4.89 4.51 439 S E 0.70 -0.21 3.97 3.97 4.62 4.91 4.49 440 S B 0.70 -0.23 3.91 3.91 4.62 4.87 4.46 441 S B 0.62 -0.20 4.12 4.15 4.93 5.23 4.73 442 S E 0.59 0.11 4.22 4.24 5.12 5.35 4.74 443 C B 0.59 0.19 4.56 4.24 5.29 5.66 4.92 444 C E 0.70 0.34 5.78 4.05 5.23 5.62 4.75 445 C E 0.66 0.42 6.80 4.35 5.48 5.84 4.89 446 C E 0.69 0.55 7.10 4.22 6.15 8.17 4.78 447 C E 0.68 0.75 8.29 4.30 7.34 10.47 4.87 448 C E 0.69 0.74 10.18 4.30 8.43 12.69 4.83 449 C E 0.69 0.49 9.96 4.29 9.82 13.34 4.76 450 C E 0.69 0.43 9.27 4.31 10.52 11.42 4.81 451 C E 0.69 0.42 8.98 4.12 11.89 9.63 4.49 452 C B 0.71 0.11 9.28 4.27 11.83 8.00 4.71 453 C E 0.57 -0.07 9.92 4.58 14.14 8.93 4.93 454 C E 0.56 0.18 10.08 4.60 15.30 11.14 4.91 455 C E 0.55 0.19 8.61 4.63 17.27 12.88 4.88 456 C B 0.55 0.12 7.07 4.65 17.33 14.43 4.85 457 C E 0.54 0.16 7.11 4.72 19.99 17.50 5.16 458 H E 0.54 0.42 5.94 4.81 19.84 18.62 5.84 459 H E 0.54 0.22 4.53 4.82 17.07 17.03 5.39 460 H E 0.54 0.05 4.46 4.86 15.68 16.90 5.60 461 C B 0.70 0.25 4.16 4.50 15.38 15.69 5.92 462 C E 0.70 0.47 4.21 4.58 15.96 14.64 4.63 463 C E 0.70 0.41 4.17 4.59 16.43 13.01 4.71 464 C E 0.71 0.03 4.12 4.54 15.90 11.76 4.62 465 S E 0.70 -0.19 3.92 4.29 15.28 11.01 4.33 466 S B 0.69 -0.31 3.86 4.27 12.47 10.93 4.26 467 S B 0.69 -0.30 3.86 4.29 11.87 11.15 4.26 468 S E 0.70 -0.39 3.91 4.41 11.42 11.89 4.27 469 S B 0.70 -0.53 3.96 4.49 10.01 11.45 4.33 470 S E 0.70 -0.55 3.95 4.52 10.41 10.74 4.36 471 S E 0.70 -0.38 6.64 4.53 9.76 10.03 4.39 472 C E 0.69 -0.26 7.91 4.73 8.75 9.05 4.69 473 C B 0.68 -0.13 5.88 4.72 7.76 8.43 4.70 474 C E 0.69 0.02 4.06 4.62 6.36 7.27 4.65 475 C E 0.68 -0.15 4.12 4.58 5.10 5.64 4.61 476 C E 0.69 -0.30 4.07 4.51 5.07 5.53 4.55 477 S B 0.70 -0.46 3.94 4.42 4.98 5.31 4.38 478 S B 0.69 -0.72 3.87 4.24 4.81 5.11 4.31 479 S B 0.69 -0.78 3.90 4.33 4.88 5.05 4.34 480 S B 0.71 -0.81 3.83 4.23 4.93 5.08 4.28 481 S B 0.71 -0.78 3.75 4.12 4.92 4.96 4.18 482 S B 0.69 -0.67 3.75 4.12 5.05 5.05 4.21 483 S B 0.69 -0.44 3.76 4.10 5.11 5.07 4.23 484 S E 0.68 -0.29 3.85 4.17 5.32 5.25 4.34 485 C B 0.66 -0.05 4.07 4.28 5.65 5.61 4.64 486 C E 0.62 0.24 4.24 4.46 5.87 5.88 4.78 487 C E 0.65 0.49 4.25 4.45 5.87 6.01 4.80 488 C E 0.65 0.47 4.18 4.45 5.76 5.92 4.79 489 C E 0.67 0.51 4.13 4.41 5.58 5.68 4.70 490 C E 0.66 0.44 4.10 4.43 5.58 5.68 6.30 491 C E 0.70 0.34 4.12 4.37 5.59 5.57 4.84 492 C B 0.69 -0.13 4.08 4.41 5.55 5.48 4.89 493 C E 0.68 -0.06 4.00 4.34 5.48 5.33 4.44 494 C B 0.69 -0.23 3.98 4.35 5.36 5.24 4.48 495 C B 0.70 -0.29 3.99 4.29 5.33 5.25 4.47 496 C E 0.71 -0.06 4.01 4.32 5.22 5.21 4.47 497 C E 0.73 0.00 4.00 4.35 5.15 5.26 4.39 498 C E 0.73 -0.06 4.02 4.38 5.05 5.24 4.43 499 C E 0.73 0.21 4.08 4.49 4.96 5.31 4.49 500 C B 0.74 0.17 4.06 4.43 4.87 5.22 4.50 501 C E 0.74 0.28 4.00 4.48 4.94 5.24 4.53 502 C B 0.73 0.35 4.05 4.55 5.02 5.18 4.58 503 C E 0.69 0.42 4.10 4.61 5.07 5.32 4.60 504 C E 0.67 0.32 4.18 4.68 5.07 5.45 4.68 505 C E 0.65 0.27 4.23 4.77 5.21 5.69 4.85 506 C B 0.65 0.11 4.22 4.76 5.23 5.68 4.84 507 C E 0.65 0.02 4.24 4.89 6.87 7.94 4.82 508 C B 0.55 -0.09 4.49 5.55 7.99 10.05 5.03 509 C B 0.55 -0.34 4.42 7.04 8.97 11.06 4.99 510 S B 0.45 -0.31 4.50 8.08 9.64 10.91 5.15 511 S B 0.35 -0.18 4.67 9.06 10.32 10.31 5.29 512 S B 0.29 -0.17 4.84 10.25 10.31 9.56 5.56 513 S B 0.25 -0.48 4.95 9.67 9.65 9.68 5.93 514 S B 0.24 -0.36 5.01 10.93 9.53 10.98 5.59 515 H B 0.26 -0.22 4.97 11.03 10.30 10.37 5.62 516 H B 0.25 -0.06 5.01 11.11 9.81 11.88 6.00 517 H B 0.25 0.06 5.07 11.64 9.53 13.44 5.64 518 H B 0.25 0.02 5.08 13.54 10.28 13.90 5.62 519 H B 0.24 0.03 5.11 15.07 11.12 14.30 5.67 520 H B 0.24 0.22 5.13 15.44 11.19 16.58 5.74 521 H B 0.25 0.02 5.13 16.12 11.85 17.96 6.20 522 H B 0.25 -0.36 5.16 16.74 12.65 17.97 6.60 523 S B 0.23 -0.39 5.19 16.52 12.49 18.88 6.24 524 S B 0.23 -0.30 5.19 16.28 13.10 21.54 6.71 525 S B 0.23 -0.54 5.23 16.34 11.66 22.08 6.73 526 S B 0.22 -0.53 5.23 15.52 10.89 21.06 7.66 527 S B 0.22 -0.38 5.20 14.06 9.44 19.32 7.62 528 S B 0.22 -0.32 5.20 12.49 8.77 18.99 7.93 529 S B 0.20 -0.35 5.15 10.39 8.09 18.53 7.66 530 S B 0.22 -0.24 5.10 8.12 8.42 18.59 7.74 531 S B 0.22 -0.25 5.13 6.98 9.33 17.84 7.25 532 S B 0.23 -0.29 5.02 5.58 9.31 16.48 6.29 533 S B 0.24 -0.19 4.92 5.24 9.82 16.11 6.08 534 S B 0.24 0.01 4.96 5.28 9.50 14.11 5.79 535 S B 0.24 0.03 4.99 5.24 9.69 13.36 6.05 536 S E 0.24 0.11 4.90 5.16 9.71 11.03 5.59 537 S E 0.27 0.21 4.91 5.17 9.57 9.87 6.14 538 C E 0.31 0.46 4.96 5.31 8.57 8.49 5.55 539 C B 0.31 0.53 5.10 5.42 5.91 6.66 5.79 540 C E 0.31 0.73 5.15 5.44 5.92 6.62 5.65 541 C E 0.34 0.92 5.07 5.39 5.92 6.78 5.79 542 C E 0.32 0.89 5.08 5.39 5.94 6.93 7.46 543 C E 0.32 0.58 5.11 5.33 5.94 6.98 8.65 544 C B 0.32 0.54 5.08 5.33 5.99 7.16 8.74 545 C E 0.32 0.42 5.02 5.30 6.06 7.33 7.63 546 C B 0.32 0.18 5.03 5.40 6.03 7.20 6.81 547 C B 0.32 0.06 5.02 5.38 5.99 7.15 8.08 548 C B 0.32 -0.07 4.99 5.39 5.97 7.20 8.65 549 C B 0.32 -0.06 4.99 5.37 6.06 7.34 9.81 550 C B 0.32 0.24 5.00 5.38 6.04 7.29 10.17 551 C B 0.32 0.40 5.02 5.41 6.04 7.20 10.55 552 C E 0.32 0.51 4.92 5.41 5.97 6.99 9.62 553 C E 0.32 0.51 5.50 5.41 5.91 6.86 9.86 554 C B 0.32 0.27 6.24 5.36 5.92 6.75 8.21 555 C B 0.31 0.15 5.96 5.38 5.90 6.58 8.52 556 C B 0.31 0.07 6.00 5.37 5.94 6.46 7.84 557 C B 0.29 0.08 5.60 5.39 6.00 6.35 7.95 558 C B 0.26 -0.07 5.15 5.42 6.12 6.33 7.68 559 C E 0.26 -0.01 5.19 5.41 6.25 6.31 7.58 560 C B 0.27 -0.09 5.14 5.36 6.23 6.19 7.24 561 C B 0.27 -0.04 5.15 5.43 6.28 6.23 8.31 562 C B 0.27 0.03 5.19 5.42 6.28 6.24 8.27 563 C E 0.30 0.38 5.18 5.38 6.46 6.30 8.98 564 C E 0.29 0.40 5.21 5.33 6.47 6.37 8.43 565 C B 0.29 0.58 5.17 5.33 6.60 6.51 8.93 566 C E 0.29 1.19 5.21 5.34 6.66 6.63 9.99 567 C E 0.30 1.81 5.20 5.35 6.74 6.80 12.20 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).