%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.12 1.69 19.37 23.18 17.09 13.77 19.80 2 C E 0.12 1.18 18.02 22.01 17.51 12.08 18.35 3 C E 0.12 0.83 17.14 21.31 15.48 12.88 16.76 4 C E 0.12 0.60 16.44 20.00 12.74 13.08 17.34 5 C E 0.11 0.26 16.10 18.78 14.28 11.45 17.59 6 C E 0.11 0.18 14.83 17.76 14.52 10.91 16.49 7 C B 0.11 0.07 14.64 16.66 11.87 10.49 15.76 8 C E 0.13 0.13 15.17 15.45 10.02 8.56 15.53 9 H E 0.11 0.24 15.06 15.35 11.99 7.73 14.38 10 H E 0.12 0.26 14.47 15.19 11.12 7.21 13.78 11 H E 0.11 -0.00 14.40 14.49 8.70 7.15 12.36 12 H B 0.11 -0.32 13.67 14.57 9.09 6.78 11.99 13 H B 0.11 -0.19 12.81 14.26 9.80 6.81 11.83 14 H E 0.11 -0.29 12.73 14.05 9.36 6.73 10.52 15 H B 0.09 -0.64 12.12 14.69 7.95 7.12 11.09 16 H B 0.09 -0.73 11.72 15.07 8.11 8.76 11.85 17 H E 0.10 -0.53 11.58 14.51 9.19 10.25 11.13 18 H E 0.10 -0.33 11.77 15.80 9.22 8.10 9.82 19 H B 0.11 -0.32 11.53 16.16 9.30 7.96 8.47 20 H B 0.11 -0.35 10.38 15.31 6.37 6.10 6.97 21 H E 0.14 0.17 9.32 15.08 6.31 6.03 6.96 22 C E 0.16 0.51 7.88 14.38 6.13 5.89 6.77 23 C E 0.18 0.57 5.43 12.46 6.16 5.92 6.84 24 C E 0.23 0.84 5.05 11.54 6.00 5.78 6.65 25 C E 0.30 0.82 4.48 9.58 5.83 5.61 6.45 26 C B 0.32 0.57 4.25 8.08 5.81 5.59 6.41 27 C E 0.46 0.92 4.46 6.86 5.55 5.31 6.17 28 C E 0.53 0.85 4.76 6.65 5.33 5.11 5.89 29 C E 0.62 0.65 4.27 6.04 5.47 5.73 7.11 30 C E 0.63 0.32 5.17 6.86 5.68 5.89 7.91 31 C B 0.62 -0.16 3.76 5.51 5.42 5.39 7.07 32 S B 0.60 -0.51 2.76 4.67 5.19 5.28 5.85 33 S B 0.62 -0.66 2.47 4.52 4.74 4.56 5.13 34 S B 0.62 -0.76 2.41 4.50 4.60 4.43 4.94 35 S B 0.62 -0.88 2.25 4.27 4.58 4.43 4.85 36 S B 0.62 -0.93 2.18 4.20 4.54 4.41 4.76 37 S B 0.62 -0.79 2.26 4.09 4.67 4.53 4.79 38 C B 0.64 -0.57 2.48 4.23 4.91 4.78 5.02 39 C B 0.64 -0.43 2.49 4.41 4.88 4.77 5.07 40 C B 0.62 -0.46 2.82 4.70 4.91 4.79 5.12 41 C B 0.65 -0.19 2.88 4.72 4.93 4.79 5.18 42 H B 0.62 -0.13 3.02 4.90 5.48 5.47 5.56 43 H B 0.62 -0.39 2.88 4.71 5.97 5.19 5.97 44 H B 0.62 -0.47 2.79 4.64 7.16 5.36 6.93 45 H E 0.63 -0.33 2.81 4.72 5.80 5.14 6.03 46 H B 0.63 -0.25 2.87 4.81 4.94 4.79 5.10 47 H B 0.63 -0.54 2.63 4.57 4.90 4.78 5.02 48 H B 0.63 -0.71 2.59 4.47 4.91 4.81 5.08 49 H B 0.63 -0.68 2.89 4.84 4.86 4.74 5.17 50 H B 0.63 -0.63 2.95 4.96 4.84 4.71 5.16 51 H B 0.63 -0.66 2.74 4.77 4.83 4.72 5.16 52 H B 0.64 -0.76 2.74 4.73 4.84 4.73 5.23 53 H B 0.63 -0.76 2.82 4.86 4.88 4.73 5.29 54 H B 0.64 -0.56 3.01 5.10 4.85 4.71 5.28 55 H B 0.63 -0.51 3.08 5.13 4.87 4.75 5.32 56 H B 0.62 -0.40 3.01 5.00 4.93 4.79 5.42 57 H E 0.62 -0.06 3.13 5.20 5.02 4.86 5.55 58 C E 0.60 0.23 3.39 5.55 5.07 4.88 5.65 59 C E 0.60 0.31 3.30 5.36 5.09 4.91 5.67 60 C B 0.60 0.12 3.58 5.62 5.03 4.87 5.57 61 C B 0.63 0.01 3.59 5.43 5.03 4.87 5.94 62 C B 0.57 0.38 4.98 6.62 5.23 5.04 8.86 63 C E 0.57 0.60 4.22 6.11 5.56 5.21 11.27 64 C E 0.60 0.21 3.34 5.44 5.46 5.27 9.79 65 C B 0.63 -0.41 3.03 5.10 4.99 4.82 7.25 66 S B 0.63 -0.50 2.54 4.68 4.73 4.57 5.09 67 S B 0.65 -0.58 2.31 4.35 4.68 4.50 5.05 68 S B 0.65 -0.61 2.28 4.28 4.68 4.50 4.88 69 S B 0.65 -0.58 2.16 4.13 4.70 4.54 4.83 70 S B 0.65 -0.51 2.12 3.98 4.75 4.58 4.86 71 C B 0.62 -0.30 2.44 4.30 4.95 4.80 5.11 72 C B 0.62 -0.13 2.53 4.32 5.03 4.87 5.13 73 C B 0.62 0.12 2.56 4.43 5.07 4.88 5.07 74 C E 0.59 0.26 2.59 4.48 7.20 5.58 7.88 75 C B 0.56 0.10 3.72 5.66 7.72 6.35 9.25 76 C E 0.56 0.22 4.45 6.45 6.56 6.31 9.45 77 H B 0.55 0.23 3.96 6.00 6.31 5.72 9.54 78 H E 0.55 0.43 4.93 6.76 5.80 5.97 9.09 79 H E 0.55 0.31 4.98 6.87 5.51 5.50 9.03 80 H B 0.55 -0.18 4.60 6.62 5.55 4.99 9.22 81 H B 0.56 -0.13 5.80 7.78 5.15 4.93 8.20 82 H E 0.56 0.02 4.48 6.31 5.16 4.93 5.29 83 H E 0.57 -0.15 3.68 5.67 5.08 4.89 5.27 84 H B 0.57 -0.28 5.78 7.81 5.06 4.88 5.24 85 H E 0.57 -0.02 6.54 8.48 5.10 4.91 5.33 86 H E 0.57 0.24 4.35 6.21 5.09 4.90 5.38 87 H B 0.57 0.08 3.70 5.75 5.04 4.88 5.34 88 H B 0.57 -0.05 4.85 6.89 5.06 4.89 5.36 89 H E 0.56 0.41 5.46 7.37 5.12 4.94 5.49 90 C E 0.55 0.71 3.59 5.36 5.22 5.05 5.62 91 C E 0.59 0.63 4.86 6.85 5.07 4.91 5.47 92 C E 0.59 0.77 5.32 7.38 5.12 4.94 5.56 93 C E 0.60 0.92 4.10 6.09 5.11 4.93 5.48 94 C E 0.60 0.73 3.39 5.39 5.16 4.95 5.51 95 H E 0.64 0.57 2.98 5.13 5.08 4.93 5.44 96 H E 0.64 0.47 3.07 5.20 5.12 4.87 5.42 97 H B 0.64 0.17 2.81 4.87 5.06 4.84 5.36 98 H B 0.65 -0.08 2.76 4.93 8.21 5.28 7.67 99 H E 0.64 0.18 2.88 5.07 9.60 5.80 9.06 100 H E 0.64 0.07 2.92 5.08 10.29 6.82 10.87 101 H B 0.64 -0.32 2.88 5.02 10.68 6.06 11.34 102 H B 0.64 -0.17 2.75 4.89 10.59 6.64 12.37 103 H E 0.62 -0.02 2.88 5.03 10.16 7.01 12.46 104 H B 0.62 -0.14 2.90 5.01 9.37 6.70 11.77 105 C B 0.60 -0.30 2.95 5.04 9.55 8.86 11.46 106 S E 0.57 -0.38 2.57 4.64 9.80 9.76 11.32 107 S B 0.55 -0.45 2.37 4.38 8.56 8.82 10.95 108 S B 0.55 -0.25 2.39 4.32 7.10 6.33 11.21 109 S E 0.56 -0.39 2.34 4.20 7.67 6.37 11.49 110 C B 0.57 0.01 2.81 4.57 7.76 5.98 11.42 111 C E 0.59 0.28 2.68 4.37 8.18 6.00 12.37 112 C B 0.63 0.17 2.75 4.44 7.73 5.68 11.78 113 C E 0.63 0.53 2.80 4.55 8.14 5.67 11.07 114 C E 0.64 0.57 2.71 4.36 7.72 5.33 8.64 115 H E 0.59 0.65 3.16 5.01 7.30 5.37 8.06 116 H E 0.59 0.63 3.43 5.31 6.51 5.39 8.31 117 H B 0.60 0.12 3.13 5.03 6.53 5.18 7.81 118 H B 0.62 -0.07 2.84 4.68 6.55 5.17 6.80 119 H E 0.62 0.25 2.74 4.40 6.31 5.14 6.57 120 H E 0.62 0.21 2.69 4.47 5.98 5.10 6.27 121 H B 0.63 -0.09 2.68 4.55 5.82 5.17 6.34 122 H E 0.63 0.01 2.70 4.52 6.36 5.10 5.95 123 H E 0.63 0.29 2.76 4.44 6.16 5.09 6.30 124 H B 0.62 0.08 2.87 4.65 5.64 5.36 6.54 125 H B 0.62 0.10 2.99 4.88 5.53 5.12 6.25 126 H E 0.57 0.36 3.06 4.88 6.51 5.36 7.28 127 H E 0.52 0.36 3.20 5.00 7.02 6.10 8.20 128 H B 0.52 0.19 3.55 5.40 6.61 6.25 9.80 129 H E 0.52 0.35 4.93 6.93 7.82 7.28 9.77 130 C E 0.47 0.64 3.87 5.63 5.81 5.55 7.62 131 C E 0.55 0.81 5.94 7.45 5.37 5.16 5.64 132 C E 0.59 0.85 6.35 7.82 5.32 5.11 5.64 133 C E 0.60 0.92 3.99 5.48 5.23 5.05 5.60 134 C B 0.59 0.36 3.88 5.95 5.18 4.95 5.48 135 C B 0.59 -0.31 3.04 5.00 4.98 4.78 5.28 136 S B 0.57 -0.54 2.59 4.45 4.90 4.69 5.21 137 S B 0.62 -0.71 2.32 4.23 4.62 4.44 4.91 138 S B 0.62 -0.83 2.27 4.23 4.57 4.41 4.80 139 S B 0.62 -0.88 2.29 4.18 4.51 4.38 4.74 140 S B 0.62 -0.82 2.27 4.09 4.59 4.47 4.72 141 S B 0.62 -0.73 2.35 4.22 4.69 4.59 4.83 142 C B 0.62 -0.56 2.56 4.43 4.84 4.73 4.89 143 C B 0.62 -0.33 2.62 4.41 4.93 4.81 4.94 144 H B 0.64 -0.19 2.48 4.16 4.82 4.70 4.83 145 H E 0.64 0.01 2.58 4.20 4.87 4.73 4.84 146 H B 0.64 -0.25 2.68 4.30 4.90 4.74 4.85 147 H B 0.64 -0.36 2.66 4.25 4.85 4.72 4.87 148 H E 0.65 -0.16 2.99 4.56 4.87 4.72 4.87 149 H E 0.65 -0.17 2.73 4.36 4.93 4.75 4.88 150 H B 0.65 -0.50 2.68 4.37 4.92 4.75 4.92 151 H B 0.65 -0.37 2.78 4.38 4.89 4.73 4.96 152 H E 0.65 -0.02 2.82 4.44 4.94 4.75 4.98 153 H B 0.64 -0.21 2.85 4.56 5.01 4.80 5.01 154 H B 0.64 -0.32 2.92 4.70 4.99 4.79 5.07 155 H E 0.64 0.01 3.14 4.90 4.99 4.79 5.12 156 H E 0.64 0.34 3.31 5.23 5.06 4.82 5.13 157 H E 0.63 0.13 3.46 5.41 5.12 4.88 5.28 158 C B 0.63 0.19 4.52 6.50 5.15 4.91 5.31 159 C B 0.63 0.16 3.86 5.61 5.21 5.21 7.79 160 C E 0.56 0.38 3.51 5.41 5.64 5.72 7.59 161 C E 0.53 0.93 3.66 5.29 6.19 5.51 7.35 162 C E 0.45 1.01 3.64 5.49 6.05 5.75 8.75 163 C E 0.52 0.55 3.91 5.76 5.73 5.52 10.22 164 C B 0.57 -0.07 3.17 4.91 6.24 5.47 10.37 165 S B 0.57 -0.37 2.66 4.50 5.19 4.78 8.99 166 S B 0.64 -0.62 2.31 4.16 4.57 4.47 6.70 167 S B 0.64 -0.65 2.30 4.06 4.57 4.35 4.75 168 S B 0.64 -0.84 2.20 3.91 4.54 4.41 4.73 169 S B 0.64 -0.75 2.15 3.90 4.52 4.41 4.71 170 S B 0.64 -0.51 2.36 4.17 4.55 4.45 4.72 171 C B 0.64 -0.36 3.06 4.78 4.83 4.72 4.99 172 C B 0.64 -0.27 4.57 6.35 4.85 4.73 4.97 173 C B 0.65 -0.05 3.29 5.03 4.84 4.73 4.98 174 C B 0.65 -0.05 3.22 4.94 4.87 4.74 4.93 175 C E 0.65 -0.00 3.10 4.80 4.89 4.74 4.95 176 C B 0.65 -0.26 3.34 5.01 4.91 4.74 5.01 177 H B 0.65 -0.23 3.28 4.92 4.86 4.67 5.03 178 H E 0.65 -0.06 3.54 5.16 4.89 4.70 5.03 179 H B 0.65 -0.28 3.40 5.06 4.87 4.71 4.97 180 H B 0.65 -0.40 3.43 5.09 4.83 4.68 4.99 181 H E 0.65 -0.16 3.10 4.67 4.86 4.69 5.08 182 H E 0.65 -0.01 2.84 4.36 4.90 4.72 5.05 183 H B 0.65 -0.29 3.04 4.62 4.88 4.72 5.02 184 H B 0.65 -0.28 2.91 4.46 4.87 4.70 5.12 185 H E 0.65 -0.02 2.87 4.49 4.93 4.73 5.17 186 H B 0.65 -0.01 2.90 4.49 4.95 4.75 5.12 187 H B 0.65 -0.13 2.74 4.30 4.93 4.74 5.16 188 H E 0.64 0.13 2.94 4.64 4.97 4.76 5.27 189 H E 0.64 0.33 3.37 5.02 5.04 4.81 5.30 190 H E 0.60 0.14 3.34 4.75 5.13 5.14 5.73 191 C B 0.58 0.01 3.05 4.62 5.28 5.39 6.53 192 C E 0.58 0.29 3.12 4.79 5.69 5.06 7.40 193 H B 0.58 0.19 3.18 5.03 5.71 5.09 8.43 194 H E 0.59 0.23 3.44 5.25 5.47 5.07 7.96 195 H B 0.59 -0.12 3.06 4.78 5.21 5.33 6.90 196 H B 0.62 -0.42 2.78 4.52 5.57 4.90 5.96 197 C B 0.62 -0.51 2.65 4.46 5.61 4.73 5.77 198 C B 0.63 -0.65 2.88 4.60 5.39 4.72 5.82 199 C B 0.63 -0.66 2.89 4.63 5.31 4.98 5.97 200 C B 0.92 -0.43 2.43 4.19 6.51 5.14 5.77 201 C B 0.92 -0.63 2.60 4.34 6.36 5.47 5.50 202 C B 0.90 -0.69 2.62 4.38 7.33 4.78 5.67 203 C B 0.88 -0.68 2.70 4.47 6.73 5.08 7.04 204 C B 0.88 -0.56 2.63 4.47 5.32 5.97 6.59 205 H B 0.91 -0.67 2.33 4.22 5.54 5.17 6.78 206 H B 0.90 -0.55 2.48 4.43 5.89 5.08 6.68 207 H B 0.91 -0.70 2.48 4.31 5.36 5.09 7.22 208 H B 0.91 -0.85 2.35 4.11 5.34 5.55 7.38 209 H B 0.91 -0.68 2.38 4.15 5.76 5.05 7.15 210 H B 0.92 -0.78 2.47 4.20 7.19 5.35 7.12 211 H B 0.92 -0.99 2.36 4.13 6.96 6.70 7.03 212 H B 0.92 -0.86 2.45 4.20 7.01 5.80 7.51 213 H B 0.95 -0.92 2.52 4.23 7.22 6.84 7.82 214 H B 0.95 -0.92 2.43 4.17 7.68 7.51 7.36 215 H B 0.95 -0.90 2.41 4.16 8.04 6.87 6.11 216 H B 0.93 -1.00 2.50 4.28 7.38 4.60 7.20 217 H B 0.91 -0.90 2.87 4.54 7.34 6.59 7.75 218 H B 0.92 -0.83 2.68 4.48 7.08 6.13 7.36 219 H B 0.91 -0.92 2.82 4.80 7.43 5.66 5.64 220 H B 0.90 -1.02 2.92 4.95 4.77 4.37 5.12 221 H B 0.86 -0.87 2.58 4.50 4.86 4.41 5.13 222 H B 0.86 -0.76 3.04 4.90 4.73 4.33 5.13 223 H B 0.86 -0.84 3.15 5.03 4.78 4.36 5.25 224 H B 0.86 -0.82 2.85 4.76 4.84 4.36 5.26 225 H B 0.86 -0.79 2.72 4.60 4.83 4.34 5.22 226 C B 0.87 -0.61 2.62 4.48 4.92 4.47 5.40 227 C E 0.87 -0.53 2.44 4.25 4.87 4.38 5.37 228 C E 0.91 -0.47 2.54 4.36 4.86 4.31 5.30 229 C B 0.91 -0.71 2.56 4.41 4.87 4.31 5.27 230 S B 0.91 -0.87 2.20 4.04 4.73 4.15 5.06 231 S B 0.91 -0.72 2.09 3.93 5.12 4.11 5.84 232 S B 0.91 -1.00 1.83 3.64 5.04 4.82 5.84 233 S B 0.90 -1.19 1.77 3.59 5.03 4.39 5.02 234 S B 0.90 -1.02 1.70 3.53 4.91 4.20 4.71 235 S B 0.90 -0.94 1.73 3.50 4.50 4.36 4.59 236 S B 0.90 -0.85 1.70 3.52 4.54 4.19 4.95 237 S B 0.89 -0.72 1.61 3.52 4.41 4.37 4.85 238 S B 0.89 -0.57 1.72 3.60 4.80 4.28 5.12 239 C B 0.89 -0.27 2.00 3.93 5.09 4.61 5.70 240 C E 0.90 0.05 2.03 4.02 5.56 4.59 5.28 241 C B 0.90 0.09 1.96 3.99 5.66 5.69 6.37 242 C B 0.90 0.20 2.06 3.97 5.38 4.47 5.45 243 C E 0.89 0.40 2.07 3.90 6.17 4.82 6.06 244 C B 0.89 0.76 2.20 4.01 6.07 6.09 6.70 245 C E 0.90 0.71 2.83 4.79 7.26 4.75 6.20 246 C B 0.91 0.49 2.72 4.69 5.96 4.43 5.80 247 C B 0.91 0.26 2.18 4.05 5.71 4.70 6.23 248 C B 0.91 0.31 2.32 4.17 5.61 4.95 7.01 249 C B 0.90 0.06 2.23 4.00 5.49 5.06 6.49 250 C B 0.89 -0.26 2.11 3.90 5.05 4.31 5.22 251 C B 0.89 -0.20 2.45 4.36 5.50 4.60 5.12 252 C E 0.90 -0.08 2.65 4.55 5.54 4.61 5.53 253 C B 0.90 -0.32 2.55 4.37 6.35 5.51 6.23 254 C B 0.90 -0.62 2.53 4.38 5.12 4.62 5.64 255 C B 0.90 -0.80 1.98 3.80 4.43 4.85 4.76 256 H B 0.90 -1.05 2.23 4.02 5.18 5.07 5.47 257 H B 0.91 -0.91 2.29 4.09 5.08 5.52 5.31 258 H B 0.91 -0.89 2.15 3.92 5.44 5.87 5.09 259 H B 0.90 -0.78 2.20 3.97 4.89 5.56 5.40 260 H E 0.90 -0.73 2.25 4.04 4.57 4.67 5.43 261 H B 0.89 -0.82 2.43 4.22 6.14 4.69 6.39 262 H B 0.90 -0.86 2.52 4.32 6.23 4.46 6.61 263 H B 0.90 -0.90 2.42 4.23 4.63 4.30 4.76 264 H E 0.91 -0.99 2.31 4.13 4.57 4.27 4.77 265 H B 0.91 -0.97 2.27 4.08 4.56 4.19 4.71 266 H B 0.91 -1.00 2.36 4.18 4.51 4.21 4.74 267 H B 0.91 -1.10 2.42 4.24 4.56 4.21 4.79 268 H B 0.91 -1.18 2.37 4.16 4.60 4.19 4.84 269 H B 0.91 -1.15 2.48 4.27 4.56 4.21 4.86 270 H B 0.91 -1.22 2.29 4.11 4.55 4.23 4.91 271 H B 0.91 -1.17 2.30 4.16 4.62 4.30 5.02 272 H B 0.90 -1.00 2.66 4.59 5.71 5.78 5.51 273 C B 0.90 -0.95 2.61 4.43 5.97 6.38 5.44 274 C B 0.90 -0.73 2.76 4.65 6.53 6.34 5.52 275 C E 0.90 -0.55 2.75 4.66 6.30 6.60 6.44 276 C B 0.89 -0.45 2.70 4.54 6.13 6.89 6.18 277 C E 0.89 -0.29 2.86 4.68 6.15 6.79 5.59 278 C E 0.88 -0.28 2.78 4.67 6.21 6.66 6.56 279 C B 0.88 -0.32 2.81 4.64 5.79 6.90 6.67 280 C E 0.88 -0.25 2.85 4.54 6.12 7.02 6.42 281 H B 0.86 -0.29 2.75 4.51 5.72 7.09 5.52 282 H E 0.84 -0.10 2.75 4.45 6.12 7.10 5.22 283 H E 0.82 -0.42 2.82 4.59 5.81 6.39 5.32 284 H B 0.82 -0.83 2.65 4.42 5.41 5.03 6.49 285 H B 0.82 -0.68 2.57 4.43 6.03 5.20 6.17 286 H E 0.82 -0.50 2.71 4.46 6.63 4.81 6.61 287 H B 0.82 -0.65 2.66 4.37 6.63 5.19 6.24 288 H B 0.82 -0.83 2.51 4.30 7.17 5.71 5.89 289 H B 0.82 -0.74 2.57 4.30 9.58 5.59 6.53 290 H E 0.82 -0.65 2.65 4.40 10.77 5.59 6.17 291 H B 0.82 -0.77 2.49 4.30 10.72 5.30 5.71 292 H B 0.82 -0.74 2.45 4.18 10.74 5.29 5.71 293 H E 0.84 -0.63 2.52 4.28 10.93 5.28 5.65 294 H B 0.85 -0.72 2.53 4.33 10.13 5.31 5.30 295 C B 0.85 -0.68 2.54 4.27 10.13 5.27 5.63 296 C E 0.84 -0.25 2.66 4.41 9.89 4.93 6.29 297 C E 0.82 -0.10 2.48 4.22 9.56 4.90 6.51 298 C B 0.82 -0.04 3.45 5.31 9.53 5.21 7.11 299 C E 0.82 0.28 4.45 6.27 9.67 5.15 7.22 300 C E 0.82 0.45 4.44 6.24 11.80 5.29 6.58 301 C E 0.82 0.46 4.78 6.57 11.02 6.40 7.45 302 C B 0.82 -0.01 4.81 6.49 11.21 6.41 8.33 303 C B 0.85 -0.47 2.84 4.67 10.67 4.95 8.44 304 C B 0.85 -0.58 2.52 4.29 10.73 4.89 8.21 305 C B 0.85 -0.57 2.43 4.34 11.03 4.78 8.44 306 C B 0.85 -0.60 2.42 4.32 11.50 4.76 8.80 307 C B 0.85 -0.54 2.45 4.32 13.45 5.25 8.70 308 C B 0.85 -0.49 2.46 4.25 13.27 4.98 8.22 309 C B 0.82 0.00 2.92 4.79 12.77 5.92 7.90 310 C E 0.71 0.43 3.52 5.36 11.66 6.11 8.07 311 C E 0.68 0.79 3.63 5.54 9.69 6.40 7.35 312 C E 0.60 0.94 4.31 6.92 6.81 6.58 7.84 313 C E 0.57 1.05 4.41 6.97 5.27 4.86 5.69 314 C B 0.57 1.09 5.04 6.92 5.25 4.79 5.58 315 C E 0.53 1.48 5.46 7.30 5.29 4.84 5.60 316 C E 0.49 1.39 7.34 9.04 5.45 4.96 5.69 317 C E 0.52 1.40 7.33 9.02 5.44 4.90 5.69 318 C E 0.65 1.08 4.16 5.91 5.01 4.46 5.20 319 C B 0.74 0.60 3.40 5.39 5.08 4.56 5.21 320 C E 0.75 0.26 3.35 5.19 5.10 4.59 5.19 321 C B 0.86 -0.03 2.85 4.64 4.86 4.40 4.91 322 C B 0.86 -0.16 2.59 4.44 4.83 4.37 4.85 323 C B 0.86 -0.03 2.64 4.51 4.76 4.36 4.76 324 C E 0.87 0.32 2.55 4.45 4.82 4.42 4.80 325 C B 0.88 0.49 2.88 4.82 4.71 4.37 4.71 326 C E 0.88 0.82 3.44 5.45 5.11 4.90 5.20 327 C E 0.88 0.76 2.61 4.48 5.69 5.94 6.23 328 C B 0.89 0.44 2.89 4.78 4.84 4.82 5.51 329 C E 0.89 0.62 3.11 5.03 4.76 4.50 4.79 330 C E 0.88 0.91 3.15 5.07 4.74 4.53 4.79 331 C E 0.88 0.81 2.75 4.68 4.70 4.51 4.72 332 C B 0.88 0.29 2.58 4.50 4.72 4.43 4.75 333 C E 0.89 0.15 2.37 4.24 4.69 4.41 4.72 334 C B 0.89 -0.30 2.34 4.21 4.59 4.33 4.60 335 C B 0.90 -0.46 2.03 3.86 4.59 4.28 4.58 336 C B 0.90 -0.70 2.01 3.85 4.54 4.21 4.51 337 S B 0.92 -0.64 1.80 3.62 4.48 4.09 4.44 338 S B 0.90 -0.69 1.77 3.62 4.41 3.99 4.39 339 S B 0.90 -0.90 1.71 3.54 4.38 3.90 4.38 340 S B 0.90 -0.82 2.04 3.83 4.33 3.84 4.37 341 S B 0.90 -0.73 1.78 3.53 4.38 3.82 4.44 342 S B 0.90 -0.80 1.93 3.67 4.36 3.80 4.49 343 S B 0.90 -0.78 1.89 3.71 4.41 3.80 4.59 344 S B 0.90 -0.83 2.08 3.92 4.42 3.84 4.65 345 C B 0.90 -0.56 2.34 4.19 4.65 4.06 4.95 346 C B 0.90 -0.43 2.61 4.41 5.42 4.40 6.10 347 C B 0.84 -0.40 2.77 4.65 6.17 5.95 6.78 348 C B 0.84 -0.61 2.62 4.46 6.16 5.78 8.53 349 C B 0.82 -0.59 2.44 4.27 6.33 5.62 8.81 350 C E 0.84 -0.33 2.53 4.31 6.67 6.65 8.37 351 C E 0.90 -0.30 2.33 4.12 6.31 6.25 6.85 352 C B 0.91 -0.69 2.27 4.04 4.87 4.22 5.10 353 C B 0.90 -0.80 2.24 4.00 4.81 4.18 4.96 354 S B 0.91 -1.01 1.80 3.55 4.40 3.83 4.52 355 S B 0.91 -0.94 1.66 3.45 4.34 3.78 4.40 356 S B 0.91 -0.92 1.82 3.60 4.30 3.81 4.33 357 S B 0.91 -0.94 1.77 3.62 4.34 3.86 4.33 358 S B 0.91 -0.80 1.91 3.78 4.43 4.03 4.41 359 C B 0.91 -0.61 2.00 3.81 4.63 4.23 4.58 360 C B 0.91 -0.37 2.19 3.97 4.60 4.25 4.55 361 C B 0.91 -0.26 2.40 4.23 4.68 4.28 4.69 362 C B 0.90 -0.13 2.09 4.09 4.72 4.26 4.64 363 C E 0.91 0.22 2.29 4.30 4.76 4.29 4.68 364 C E 0.91 0.13 2.02 4.09 4.78 4.27 4.69 365 C E 0.91 -0.17 2.03 4.00 4.72 4.24 4.64 366 C E 0.91 -0.41 1.95 3.85 4.42 4.10 6.39 367 S B 0.92 -0.86 1.77 3.64 4.97 4.49 6.49 368 S B 0.92 -0.98 1.78 3.57 4.51 4.33 5.65 369 S B 0.92 -1.03 1.82 3.57 4.49 4.33 5.53 370 S B 0.91 -1.05 1.74 3.54 5.02 4.20 5.94 371 S B 0.91 -1.04 1.97 3.85 4.58 4.22 6.53 372 S B 0.90 -0.95 1.92 3.82 5.55 4.26 6.10 373 S B 0.90 -0.94 2.13 4.01 5.23 5.52 5.63 374 C B 0.89 -0.64 2.45 4.32 6.15 4.67 5.95 375 C E 0.89 -0.38 2.64 4.53 6.54 5.41 6.80 376 C B 0.87 -0.49 2.54 4.43 5.83 5.53 8.54 377 C B 0.85 -0.52 2.82 4.52 6.22 6.47 9.19 378 C B 0.86 -0.45 3.71 5.57 6.02 6.37 10.13 379 C E 0.87 -0.14 3.10 4.96 6.06 5.78 10.08 380 C B 0.86 -0.21 2.90 4.78 6.50 5.80 11.61 381 C B 0.86 -0.06 3.91 5.75 6.71 7.56 12.47 382 C E 0.74 0.60 3.21 4.96 7.22 8.60 13.18 383 C E 0.76 0.88 3.67 5.45 6.83 8.99 12.36 384 C E 0.82 0.69 3.37 5.19 6.86 9.63 12.27 385 C B 0.86 0.23 3.42 5.35 6.42 8.00 10.30 386 C E 0.84 0.11 3.07 5.00 6.72 7.82 10.30 387 C E 0.85 -0.39 2.58 4.49 5.97 6.37 10.13 388 C B 0.88 -0.76 2.47 4.39 7.81 5.25 8.19 389 S B 0.88 -0.96 1.96 3.85 7.64 4.74 5.57 390 S B 0.89 -1.10 1.88 3.76 5.62 4.50 5.38 391 S B 0.89 -1.10 1.79 3.67 4.55 3.95 4.75 392 S B 0.90 -1.06 1.92 3.76 4.42 3.85 4.62 393 S B 0.90 -0.96 1.93 3.76 4.39 3.84 4.53 394 S B 0.90 -0.78 2.12 3.89 4.38 3.88 4.52 395 C B 0.90 -0.58 2.52 4.31 4.83 4.27 4.83 396 C B 0.90 -0.25 2.65 4.48 4.72 4.30 4.82 397 C E 0.90 0.09 2.66 4.61 4.75 4.29 4.80 398 C B 0.91 -0.19 2.20 4.19 4.84 4.28 4.87 399 C B 0.89 -0.52 2.50 4.30 4.75 4.26 4.88 400 S B 0.89 -0.66 2.27 4.00 4.44 4.07 4.77 401 S E 0.89 -0.67 2.46 4.13 4.44 4.01 4.73 402 S B 0.89 -0.79 2.19 3.93 4.42 3.90 4.64 403 S B 0.89 -0.77 1.92 3.80 4.47 3.89 4.64 404 S B 0.89 -0.87 2.18 4.15 4.54 3.95 4.77 405 C B 0.90 -0.72 2.72 4.67 4.85 4.21 5.04 406 C B 0.89 -0.62 2.85 4.80 4.93 4.26 5.16 407 C B 0.88 -0.43 2.93 4.85 6.64 6.11 6.59 408 C E 0.88 -0.15 3.28 5.13 6.91 7.74 6.97 409 C B 0.88 0.00 4.16 5.82 6.54 6.24 6.87 410 C B 0.89 0.36 5.81 7.49 6.29 7.28 6.82 411 C E 0.75 0.64 5.44 7.18 5.27 4.64 5.48 412 C E 0.75 0.54 5.78 7.56 5.28 4.62 5.50 413 C B 0.75 0.17 4.15 6.04 5.18 4.65 5.49 414 S E 0.90 0.22 3.01 4.90 4.65 4.15 4.97 415 S E 0.90 -0.11 2.84 4.73 4.50 4.07 4.88 416 S E 0.90 -0.04 2.50 4.41 4.48 4.06 4.93 417 S E 0.90 -0.25 2.28 4.23 4.51 4.04 4.97 418 S B 0.90 -0.54 2.13 4.10 4.59 4.12 5.11 419 S E 0.90 -0.46 2.75 4.38 4.68 4.18 5.16 420 S B 0.91 -0.67 2.97 4.50 4.67 4.22 5.13 421 C B 0.90 -0.60 2.94 4.59 5.18 5.24 6.36 422 C B 0.90 -0.50 3.08 4.71 5.16 7.65 6.45 423 H E 0.90 -0.38 2.59 4.42 5.28 6.15 6.75 424 H B 0.89 -0.55 2.71 4.54 5.32 6.39 6.14 425 H E 0.87 -0.08 3.47 5.51 5.78 7.42 6.41 426 H E 0.86 0.21 5.56 7.44 5.70 6.00 5.92 427 H B 0.87 0.20 6.54 8.39 4.98 4.53 5.40 428 C B 0.87 0.39 4.36 6.28 4.97 4.48 5.32 429 C E 0.71 0.88 5.76 7.64 5.15 4.70 5.51 430 C E 0.73 1.09 5.68 7.63 5.10 4.68 5.40 431 C E 0.68 0.80 3.98 6.01 5.21 4.86 5.55 432 C E 0.79 0.52 4.16 6.18 4.93 4.61 5.21 433 C E 0.82 -0.00 2.82 4.93 4.78 4.51 5.05 434 C B 0.90 -0.21 2.55 4.64 4.65 4.43 5.00 435 H B 0.90 -0.38 2.21 4.25 4.58 4.34 4.99 436 H B 0.90 -0.69 2.26 4.17 4.53 4.30 4.90 437 H B 0.89 -0.73 2.33 4.21 4.49 4.32 4.87 438 H B 0.89 -0.82 2.29 4.27 4.51 4.34 4.97 439 H B 0.89 -0.83 2.44 4.37 4.54 4.33 5.01 440 H B 0.89 -0.84 2.45 4.36 4.50 4.33 4.94 441 H B 0.90 -0.83 2.26 4.18 4.48 4.34 4.94 442 H B 0.90 -0.77 2.29 4.24 4.53 4.36 5.05 443 H B 0.90 -0.59 2.29 4.20 4.53 4.35 5.04 444 H B 0.89 -0.64 2.36 4.29 4.53 4.37 4.98 445 H B 0.88 -0.43 2.48 4.44 4.60 4.43 5.08 446 C B 0.90 -0.16 2.65 4.64 4.72 4.53 5.25 447 C B 0.89 -0.19 2.61 4.57 5.09 4.81 6.42 448 C B 0.89 -0.18 2.49 4.32 5.43 4.82 6.10 449 C E 0.89 -0.16 2.63 4.32 5.29 4.95 7.62 450 C B 0.90 -0.25 2.68 4.29 7.43 4.43 7.45 451 C B 0.90 -0.45 2.56 4.21 4.58 4.44 5.08 452 C B 0.90 -0.51 2.56 4.25 4.51 4.33 4.96 453 C E 0.91 -0.43 2.65 4.42 4.49 4.31 4.93 454 C B 0.92 -0.42 2.56 4.27 4.48 4.33 4.85 455 C E 0.92 -0.32 2.80 4.54 4.57 4.42 4.88 456 C E 0.92 -0.24 2.85 4.56 4.54 4.37 4.89 457 C B 0.92 -0.56 2.75 4.48 4.53 4.34 4.85 458 H B 0.92 -0.49 2.57 4.26 4.40 4.26 4.66 459 H E 0.92 -0.39 2.67 4.44 4.42 4.25 4.67 460 H B 0.92 -0.55 2.64 4.45 4.46 4.23 4.71 461 H B 0.92 -0.74 2.59 4.36 4.44 4.22 4.63 462 H B 0.92 -0.77 2.65 4.42 4.43 4.24 4.58 463 H E 0.92 -0.66 2.94 4.80 4.48 4.23 4.66 464 H B 0.92 -0.80 2.76 4.59 4.52 4.21 4.67 465 H B 0.92 -0.79 2.87 4.69 4.49 4.22 4.59 466 H B 0.92 -0.51 2.56 4.40 4.51 4.24 4.62 467 H B 0.92 -0.58 2.68 4.48 4.56 4.21 4.69 468 H B 0.91 -0.64 2.65 4.49 4.58 4.22 4.67 469 H B 0.91 -0.52 2.55 4.42 4.57 4.25 4.64 470 H E 0.92 -0.18 2.64 4.52 4.59 4.24 4.70 471 H B 0.92 -0.08 2.87 4.76 4.64 4.21 4.74 472 H B 0.85 -0.00 2.73 4.63 4.74 4.34 4.80 473 H E 0.86 0.47 2.61 4.47 4.80 4.42 4.88 474 H E 0.77 0.65 3.25 5.16 5.06 4.62 5.18 475 C E 0.80 0.73 3.59 5.55 5.03 4.56 5.11 476 C E 0.78 0.60 5.38 7.14 5.05 4.56 5.12 477 C E 0.88 0.57 4.22 5.98 4.88 4.35 4.99 478 C E 0.89 0.39 4.43 6.21 4.86 4.30 5.00 479 C B 0.87 0.14 2.76 4.51 4.82 4.32 4.99 480 C E 0.87 0.24 2.43 4.20 4.75 4.25 4.97 481 C E 0.86 0.22 2.66 4.51 6.66 5.31 5.70 482 C B 0.84 -0.12 2.64 4.53 7.32 5.83 7.15 483 C E 0.84 0.13 2.88 4.78 8.98 5.32 10.03 484 C E 0.84 -0.04 2.70 4.60 9.61 5.53 10.63 485 C B 0.84 -0.10 2.72 4.61 11.13 5.61 10.31 486 C B 0.84 -0.17 2.70 4.61 11.17 4.67 9.63 487 C B 0.84 -0.28 2.50 4.42 11.68 4.71 8.94 488 C B 0.82 -0.32 2.49 4.37 10.12 4.45 8.02 489 H B 0.82 -0.20 2.25 4.15 8.75 5.62 6.14 490 H E 0.81 0.11 2.26 4.03 9.02 5.43 6.26 491 H B 0.82 -0.11 2.24 4.04 8.73 4.85 5.77 492 H B 0.82 -0.34 2.18 4.08 9.41 4.47 6.36 493 H B 0.82 -0.28 2.29 4.08 10.54 4.56 6.53 494 H E 0.82 -0.12 2.28 4.05 11.48 4.93 5.97 495 H B 0.82 -0.33 2.17 3.95 10.70 4.38 6.85 496 H B 0.82 -0.38 2.45 4.27 11.23 4.37 6.84 497 H E 0.75 -0.01 2.71 4.50 13.27 4.69 5.90 498 H E 0.80 0.10 2.40 4.19 12.15 4.77 5.83 499 C B 0.80 -0.12 3.31 5.14 10.80 4.46 6.03 500 C E 0.74 -0.45 3.88 5.65 10.35 4.88 6.74 501 C B 0.79 -0.54 2.52 4.27 10.03 4.78 6.26 502 C E 0.78 -0.25 3.77 5.61 10.73 4.44 6.41 503 C B 0.78 -0.18 5.18 7.04 11.20 4.94 7.73 504 C E 0.79 -0.00 6.35 8.24 12.89 5.23 8.48 505 C E 0.71 0.39 7.70 9.57 12.71 5.16 10.17 506 C E 0.49 0.26 8.71 10.51 13.27 5.43 10.76 507 C B 0.40 0.22 7.20 9.03 12.24 5.84 10.88 508 C E 0.30 0.24 5.83 7.99 12.51 6.18 10.35 509 C B 0.36 0.07 4.29 6.49 11.71 5.83 9.72 510 C E 0.36 0.27 3.87 6.38 12.51 6.17 10.64 511 C E 0.34 0.47 4.06 6.42 12.89 6.46 11.34 512 C B 0.19 0.65 5.37 7.49 12.49 8.75 13.15 513 C B 0.10 0.79 5.37 7.64 13.67 9.43 13.97 514 C E 0.08 1.22 7.77 9.81 13.74 11.90 15.87 515 C E 0.08 1.95 9.73 11.77 15.92 13.84 16.89 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).