%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.21 1.51 20.95 7.65 11.96 13.87 13.53 2 C E 0.21 0.26 19.26 7.50 10.15 11.32 11.16 3 H B 0.21 -0.16 18.05 7.44 9.43 10.45 10.93 4 H B 0.21 -0.63 17.05 7.47 9.51 10.19 10.80 5 H B 0.21 -0.89 15.96 7.52 9.55 10.47 10.76 6 H B 0.21 -0.88 15.33 7.50 9.54 10.24 10.72 7 H B 0.22 -0.71 15.36 7.50 9.53 9.88 10.30 8 H E 0.22 -0.65 15.01 7.53 9.53 9.89 10.30 9 H B 0.21 -0.89 13.60 7.54 9.53 10.21 10.30 10 H E 0.21 -0.88 12.27 7.51 9.57 9.89 10.32 11 H E 0.21 -0.42 11.46 7.53 9.52 9.87 10.32 12 H B 0.22 -0.54 10.51 7.55 9.56 9.87 10.29 13 H B 0.22 -0.55 10.53 7.52 9.48 9.86 10.29 14 H B 0.22 -0.73 10.20 7.49 9.52 9.81 10.27 15 C B 0.22 -0.67 9.34 7.44 9.36 9.80 10.90 16 C B 0.21 -0.78 8.26 7.57 10.03 9.93 11.22 17 C B 0.21 -0.70 7.95 7.65 10.80 9.93 11.86 18 C B 0.23 -0.64 7.57 7.66 11.96 9.98 13.81 19 C B 0.23 -0.53 6.59 7.72 11.30 10.49 14.31 20 C B 0.24 -0.59 6.61 7.70 11.58 10.65 13.86 21 C E 0.25 -0.38 6.51 7.65 11.17 10.67 13.02 22 C B 0.24 -0.35 5.81 7.70 11.17 11.11 13.36 23 C B 0.25 -0.19 5.81 7.61 10.86 11.73 12.96 24 C B 0.24 -0.17 5.78 7.62 10.66 12.47 12.85 25 C B 0.25 -0.03 5.74 7.60 10.98 11.93 12.06 26 C E 0.25 0.12 5.75 7.67 10.92 12.78 12.18 27 C E 0.25 0.09 5.67 7.67 11.34 12.41 11.19 28 C E 0.25 -0.11 5.64 7.66 11.07 11.32 11.07 29 C E 0.24 -0.31 5.60 7.66 11.48 10.97 10.66 30 C E 0.24 -0.33 6.19 7.58 10.28 10.83 10.50 31 S B 0.24 -0.54 6.18 7.46 9.60 10.68 10.07 32 S B 0.25 -0.51 6.53 7.34 9.96 10.70 10.18 33 S B 0.24 -0.54 7.36 7.32 10.11 11.45 11.25 34 S E 0.24 -0.59 9.09 7.32 10.24 12.47 11.84 35 C B 0.24 -0.33 9.80 7.57 11.25 13.69 12.48 36 C E 0.23 0.53 12.26 7.65 11.78 14.79 12.25 37 C B 0.24 -0.09 12.63 7.65 11.65 15.04 12.55 38 C B 0.25 -0.28 11.59 7.56 10.98 12.71 11.59 39 S B 0.23 -0.36 11.49 7.26 10.03 11.63 11.56 40 S B 0.23 -0.53 10.54 7.23 9.75 11.33 11.55 41 S B 0.22 -0.35 9.84 7.48 10.02 10.93 11.33 42 C B 0.22 -0.17 10.41 7.65 10.25 10.68 11.75 43 C B 0.24 -0.35 10.36 7.57 10.25 11.41 11.41 44 C E 0.25 -0.08 10.20 7.47 9.91 10.88 12.36 45 C B 0.25 -0.32 11.31 7.55 9.87 10.48 11.41 46 C B 0.24 0.01 11.22 7.67 9.85 10.85 13.58 47 C E 0.25 1.31 10.68 7.62 10.33 11.05 13.61 48 C E 0.25 1.38 9.26 7.59 10.19 11.41 12.13 49 C E 0.26 0.84 8.30 7.59 10.80 11.16 12.07 50 C E 0.27 0.36 6.81 7.47 10.61 11.85 11.45 51 C B 0.27 -0.07 5.58 7.30 11.81 12.25 11.73 52 C B 0.25 -0.51 5.57 7.35 10.64 11.13 11.85 53 S B 0.24 -0.40 5.46 7.20 11.48 11.78 12.02 54 S E 0.23 -0.32 5.38 7.16 11.52 11.25 12.32 55 C B 0.21 -0.30 5.55 7.36 11.89 12.19 12.10 56 C E 0.26 0.11 5.71 7.47 11.82 10.94 12.70 57 C E 0.26 0.14 5.75 7.50 12.15 11.02 13.40 58 C E 0.26 0.35 5.75 7.40 11.43 11.11 11.78 59 C E 0.26 0.63 7.78 7.39 11.93 11.32 12.24 60 C E 0.24 0.75 9.00 7.39 10.96 11.47 12.34 61 C E 0.21 1.21 10.68 7.41 11.24 12.62 12.46 62 C B 0.20 0.89 11.26 7.45 11.25 13.90 12.09 63 C B 0.21 0.11 10.49 7.29 11.15 12.43 12.26 64 C E 0.19 0.06 9.43 7.46 11.78 11.56 11.70 65 C E 0.22 0.13 7.26 7.43 11.90 11.86 11.95 66 C E 0.22 0.04 5.81 7.48 12.70 11.43 12.01 67 H E 0.24 -0.04 5.67 7.53 11.35 11.34 11.56 68 H E 0.22 -0.11 5.73 7.55 12.37 10.64 11.19 69 C E 0.22 -0.15 5.72 7.53 11.00 10.98 10.95 70 C B 0.22 -0.49 5.65 7.48 10.54 10.75 11.41 71 H B 0.22 -0.66 5.64 7.51 9.78 10.37 11.25 72 H E 0.23 -0.57 5.56 7.37 9.66 10.16 10.81 73 H B 0.23 -0.68 5.56 7.39 9.70 10.17 10.67 74 H B 0.26 -0.36 5.54 7.38 9.55 10.37 11.19 75 C E 0.26 -0.18 5.49 7.53 9.72 10.92 11.06 76 C E 0.26 -0.20 5.53 7.54 9.79 10.87 11.24 77 C B 0.26 -0.06 5.51 7.54 9.89 10.98 11.41 78 C E 0.26 0.22 5.48 7.50 10.57 11.82 11.94 79 C E 0.26 0.14 5.47 7.55 12.79 11.74 12.34 80 C E 0.26 0.10 5.49 7.57 14.22 12.74 13.42 81 C E 0.26 0.13 5.48 7.60 13.43 12.71 13.06 82 C E 0.26 0.12 5.41 7.59 14.03 12.79 14.03 83 C E 0.26 -0.02 5.44 7.56 12.65 12.17 12.69 84 C E 0.27 -0.09 5.38 8.86 12.62 12.13 13.21 85 C E 0.26 -0.04 5.46 10.91 12.57 12.04 12.83 86 C E 0.26 0.12 5.53 12.61 12.79 13.19 12.67 87 C E 0.26 0.06 5.58 14.48 12.58 12.62 12.26 88 C E 0.26 0.10 5.62 15.60 12.23 12.37 12.17 89 C E 0.26 0.06 5.73 16.03 11.43 11.45 11.86 90 C E 0.26 -0.01 5.81 16.23 11.09 11.58 11.29 91 C B 0.26 -0.29 5.74 15.28 10.58 10.67 10.86 92 C B 0.25 -0.33 5.69 15.17 10.89 10.88 10.80 93 C B 0.24 -0.28 7.02 13.66 10.42 10.54 10.26 94 H B 0.23 -0.59 7.86 13.10 10.34 10.20 10.77 95 H B 0.23 -0.71 8.36 11.37 10.31 10.01 10.52 96 H B 0.23 -0.80 7.57 11.51 9.57 9.95 10.62 97 H B 0.23 -0.70 5.61 11.77 10.07 10.16 10.93 98 H B 0.22 -0.69 5.53 10.09 10.07 10.01 10.28 99 H B 0.23 -0.76 5.48 7.63 9.50 9.84 10.54 100 H B 0.21 -0.92 5.51 7.66 9.53 9.88 10.29 101 H B 0.22 -0.64 5.46 7.61 9.57 9.99 10.74 102 H B 0.22 -0.59 5.51 7.60 9.57 10.24 10.81 103 H B 0.22 -0.65 5.54 7.62 9.44 9.88 10.20 104 H B 0.23 -0.64 5.56 7.60 9.41 10.48 10.39 105 H B 0.23 -0.61 5.60 7.49 9.46 10.54 10.50 106 H E 0.23 -0.49 5.65 7.49 9.51 10.37 10.53 107 H B 0.24 -0.43 5.68 7.48 9.75 10.66 10.51 108 H B 0.23 -0.45 5.73 7.48 9.66 10.42 10.51 109 H B 0.23 -0.58 5.73 7.45 9.43 10.43 10.94 110 H B 0.23 -0.45 5.86 7.46 9.44 10.77 10.89 111 H B 0.23 -0.61 6.65 7.46 9.51 10.50 10.90 112 H B 0.23 -0.76 7.33 7.43 9.93 9.90 10.84 113 H B 0.23 -0.76 7.35 7.42 9.74 10.63 10.75 114 H B 0.23 -0.91 7.49 7.43 9.46 9.85 10.50 115 H B 0.23 -0.91 7.87 7.42 9.91 9.85 10.17 116 H B 0.22 -0.85 7.78 7.41 9.94 9.84 10.18 117 H B 0.22 -1.00 7.65 7.40 9.72 9.85 10.18 118 H B 0.23 -0.85 7.70 7.39 9.78 9.85 10.15 119 H B 0.24 -0.68 7.69 7.37 9.47 9.88 10.13 120 H E 0.25 -0.51 8.27 7.34 9.76 9.91 10.14 121 H E 0.25 -0.40 8.48 7.34 9.48 9.98 10.14 122 H B 0.24 -0.44 7.22 7.37 9.53 10.15 10.15 123 H E 0.24 -0.19 5.81 7.34 9.51 10.07 10.15 124 H E 0.24 -0.16 5.85 7.33 9.55 9.98 10.16 125 H B 0.24 -0.33 5.77 7.34 9.53 9.91 10.17 126 H E 0.23 0.08 5.84 7.35 9.53 10.15 10.66 127 H E 0.23 0.18 5.83 7.32 9.55 10.15 10.51 128 H E 0.25 -0.13 5.69 7.28 9.53 10.08 10.63 129 H B 0.25 -0.34 5.64 7.29 9.51 10.27 10.31 130 H E 0.25 -0.45 5.57 7.29 9.59 10.35 10.97 131 H B 0.24 -0.47 5.55 7.30 10.21 10.74 10.63 132 H E 0.25 -0.42 5.55 7.32 11.12 11.50 11.15 133 C E 0.26 -0.36 5.47 7.40 10.68 12.17 10.85 134 C B 0.26 -0.48 5.47 7.41 10.42 11.25 11.19 135 H B 0.25 -0.48 5.55 7.26 10.86 10.40 10.74 136 H B 0.25 -0.50 5.58 7.24 9.49 10.09 11.06 137 H B 0.25 -0.56 5.65 7.26 9.39 10.10 10.31 138 H B 0.25 -0.46 5.63 7.19 9.34 10.00 10.18 139 H E 0.25 -0.30 5.59 7.19 9.36 10.05 10.43 140 H E 0.25 -0.17 5.65 7.25 9.74 10.06 10.90 141 H B 0.24 -0.18 5.71 7.32 9.60 9.95 10.76 142 C E 0.26 -0.12 5.56 9.71 9.67 10.01 10.67 143 C E 0.26 0.21 5.55 9.90 9.90 10.10 10.78 144 C B 0.26 0.06 5.58 10.15 10.14 10.05 10.88 145 C E 0.26 0.15 5.55 8.67 10.22 10.10 10.58 146 C E 0.27 0.39 5.48 7.38 11.97 10.71 10.74 147 C E 0.26 0.31 6.22 7.39 10.74 10.94 11.40 148 C E 0.26 0.48 8.04 7.40 11.66 11.13 11.42 149 C E 0.27 0.46 8.99 7.30 11.83 11.37 11.82 150 C E 0.27 0.23 8.87 7.28 12.52 11.59 11.72 151 C E 0.27 -0.01 8.06 7.27 11.15 11.11 11.10 152 C E 0.27 -0.03 8.63 7.28 10.97 12.51 11.22 153 C E 0.27 -0.16 7.65 7.28 10.54 12.44 10.90 154 C E 0.29 -0.15 5.28 7.26 9.94 12.00 10.47 155 H E 0.27 -0.27 5.33 7.31 9.96 10.79 10.67 156 H B 0.27 -0.47 5.35 7.30 9.88 10.70 10.56 157 H E 0.26 -0.34 5.38 7.30 9.97 10.44 10.70 158 H E 0.27 -0.36 5.42 7.29 9.94 10.28 10.80 159 H B 0.27 -0.44 5.44 7.28 9.70 10.10 10.57 160 H B 0.27 -0.23 5.51 7.28 10.04 9.96 10.56 161 H E 0.27 -0.07 5.54 7.29 9.94 10.04 10.59 162 H E 0.27 -0.34 5.47 7.23 9.82 9.92 10.13 163 H B 0.27 -0.47 5.74 7.23 9.69 10.19 10.14 164 H E 0.26 -0.32 5.75 7.29 9.78 10.13 10.54 165 H E 0.27 -0.32 6.55 7.23 10.02 10.08 10.15 166 H B 0.26 -0.44 5.39 7.26 9.65 10.45 10.17 167 H B 0.27 -0.56 5.35 7.24 9.58 10.37 10.67 168 H E 0.27 -0.33 5.39 7.23 9.57 9.88 10.18 169 H E 0.27 -0.07 5.42 7.24 9.64 10.21 10.17 170 H B 0.26 -0.17 5.51 7.27 9.60 10.46 10.41 171 H B 0.26 -0.27 5.57 7.26 9.60 10.43 10.98 172 H B 0.26 -0.13 5.63 7.26 9.73 10.81 11.39 173 C E 0.26 0.28 5.68 7.38 10.26 11.23 11.69 174 C E 0.26 0.49 5.72 7.42 10.17 11.58 11.84 175 C E 0.27 0.39 5.63 7.31 10.10 12.67 13.13 176 C E 0.29 0.51 5.57 7.28 10.88 11.83 11.45 177 C E 0.29 0.44 5.55 7.29 11.53 12.50 11.26 178 C E 0.29 0.16 5.48 9.60 10.88 11.82 11.06 179 C E 0.27 0.29 5.52 11.11 11.16 11.83 11.01 180 C E 0.27 0.49 5.52 11.47 10.87 11.21 11.26 181 C E 0.29 0.30 5.51 11.82 10.86 11.30 11.56 182 C E 0.29 0.38 5.54 11.16 10.83 10.98 12.25 183 C E 0.30 0.39 5.53 9.69 10.54 10.55 12.60 184 C E 0.30 0.33 5.53 7.23 10.33 10.86 12.57 185 C E 0.30 0.42 5.47 7.20 10.45 11.23 12.49 186 C E 0.30 0.42 5.42 7.20 11.14 11.47 11.47 187 C E 0.31 0.67 5.37 7.29 10.45 11.57 11.64 188 C E 0.37 1.15 5.26 7.11 10.27 11.89 11.78 189 C E 0.38 1.19 5.25 7.11 10.31 11.53 11.40 190 C E 0.43 1.06 5.16 7.06 9.90 11.87 12.27 191 C E 0.57 0.67 4.73 6.62 10.30 10.53 11.02 192 C E 0.80 0.22 4.23 7.97 8.37 9.39 10.10 193 C B 0.90 -0.23 4.03 6.38 8.20 8.58 8.89 194 C B 0.95 -0.66 3.86 6.22 8.04 8.43 8.74 195 S B 0.96 -0.86 3.63 5.56 7.73 8.21 8.51 196 S B 0.96 -0.92 3.44 5.49 7.63 8.06 8.36 197 S B 0.96 -0.97 3.44 5.48 7.63 8.07 8.37 198 S B 0.96 -0.80 3.48 5.51 7.65 8.10 8.39 199 S B 0.96 -0.62 3.69 5.74 7.82 8.28 8.57 200 C B 0.97 -0.32 3.97 5.85 8.07 8.53 8.82 201 C B 0.98 0.04 3.96 5.86 8.07 8.55 8.83 202 C E 0.97 0.51 3.95 5.90 8.04 8.51 8.79 203 C E 0.91 0.74 4.14 6.07 8.13 8.62 8.89 204 C E 0.91 0.92 4.24 6.09 8.16 8.64 8.91 205 C E 0.95 0.99 4.22 6.04 8.54 8.58 8.86 206 C E 0.82 0.62 4.46 6.20 8.41 8.74 9.04 207 C E 0.91 0.40 4.31 6.15 8.22 8.67 8.97 208 C E 0.89 0.17 4.23 6.17 8.24 8.66 8.98 209 C E 0.93 -0.08 4.03 5.95 8.10 8.53 8.84 210 C B 0.96 -0.33 3.93 5.92 7.99 8.43 8.73 211 C E 0.96 -0.35 3.82 5.88 7.99 8.46 8.75 212 C B 0.95 -0.56 3.65 5.70 7.82 8.29 8.58 213 C B 0.96 -0.36 3.82 5.85 7.98 8.48 8.75 214 C E 0.97 -0.11 3.94 5.92 7.97 8.46 8.73 215 C E 0.95 -0.02 3.99 6.01 8.07 8.57 8.84 216 C B 0.95 -0.14 4.08 5.93 8.10 8.59 8.85 217 C B 0.95 -0.18 4.06 5.89 8.08 8.54 8.82 218 H E 0.95 -0.39 4.19 5.92 8.10 8.57 8.85 219 H B 0.96 -0.54 4.18 5.92 8.09 8.54 8.82 220 H B 0.96 -0.58 4.11 5.91 8.08 8.53 8.81 221 H B 0.96 -0.43 4.03 5.94 8.11 8.54 8.83 222 C E 0.97 -0.22 4.01 5.91 8.07 8.50 8.79 223 C B 0.80 -0.28 4.19 6.16 8.31 8.74 9.03 224 C B 0.84 -0.45 4.10 6.05 8.21 8.61 8.91 225 S B 0.95 -0.48 3.61 5.71 7.77 8.18 8.48 226 S E 0.97 -0.26 3.56 5.62 7.64 8.08 8.37 227 S B 0.97 -0.29 3.68 5.68 7.67 8.13 8.42 228 C E 0.97 0.07 4.08 5.86 7.93 8.40 8.67 229 C E 0.97 0.26 4.20 5.98 8.02 8.51 8.78 230 C E 0.88 0.08 4.40 6.67 8.16 8.65 8.92 231 C E 0.64 0.01 7.40 7.63 8.50 8.96 9.24 232 S E 0.84 -0.20 9.30 6.59 8.03 8.47 8.76 233 S B 0.96 -0.45 10.76 5.93 7.68 8.11 8.41 234 S E 0.95 -0.40 13.83 5.72 7.71 8.12 8.42 235 S B 0.95 -0.46 16.10 5.82 7.80 8.19 8.49 236 C E 0.93 -0.21 19.37 6.16 8.18 8.55 8.85 237 C E 0.93 -0.13 20.57 6.17 8.21 8.56 8.87 238 C E 0.96 -0.26 20.89 6.15 8.18 8.49 8.82 239 S B 0.96 -0.44 19.07 5.97 7.98 8.35 8.62 240 S B 0.96 -0.67 15.78 5.74 7.77 8.07 8.42 241 S B 0.96 -0.96 12.89 5.72 7.73 8.07 8.40 242 S B 0.95 -0.97 9.77 5.77 7.74 8.08 8.43 243 S B 0.95 -1.17 7.47 5.76 7.73 8.09 8.43 244 S B 0.97 -1.18 4.43 5.66 7.65 8.02 8.36 245 S B 0.97 -1.16 3.66 5.70 7.67 8.06 8.39 246 S B 0.97 -1.13 3.67 5.72 7.68 8.07 8.40 247 S B 0.97 -1.08 3.59 5.69 7.66 8.05 8.39 248 S B 0.97 -0.86 3.58 5.67 7.67 8.06 8.40 249 S B 0.98 -0.73 3.53 5.71 7.69 8.08 8.42 250 C B 0.97 -0.31 4.00 6.13 8.19 8.58 8.92 251 C B 0.97 0.02 3.96 6.09 8.20 8.56 8.92 252 C E 0.96 0.43 4.05 6.12 8.18 8.53 8.89 253 C E 0.97 0.65 3.99 6.15 8.19 8.52 8.90 254 C E 0.97 0.89 4.07 6.16 8.63 8.54 8.92 255 C E 0.95 1.01 4.18 6.17 8.77 8.58 8.94 256 C E 0.89 1.11 4.37 6.32 8.74 8.71 9.07 257 C E 0.84 0.93 4.41 6.42 9.14 8.78 9.15 258 C E 0.80 0.55 4.34 6.35 9.01 8.79 9.17 259 C B 0.86 0.10 4.18 6.23 9.34 8.68 9.06 260 C E 0.88 -0.15 3.91 6.11 8.16 8.46 8.84 261 S B 0.96 -0.51 3.65 5.85 7.83 8.25 8.62 262 S B 0.98 -0.71 3.55 5.71 7.70 8.05 8.42 263 S B 0.98 -0.80 3.43 5.69 7.67 8.03 8.39 264 S B 0.99 -0.73 3.37 5.69 7.63 7.99 8.34 265 S B 0.99 -0.79 3.38 5.69 7.61 7.97 8.32 266 S B 0.99 -0.77 3.40 5.66 7.61 7.97 8.31 267 S B 0.99 -0.63 3.43 5.67 7.61 7.97 8.30 268 S E 0.99 -0.36 3.62 5.79 7.71 8.08 8.39 269 C E 0.99 -0.10 3.82 6.07 8.08 8.44 8.75 270 C E 0.98 0.26 3.93 6.12 8.10 8.46 8.77 271 C E 0.96 0.61 4.04 6.19 8.17 8.52 8.83 272 C E 0.97 0.63 4.04 6.19 8.21 8.56 8.87 273 C E 0.97 0.52 4.07 6.17 8.20 8.55 8.88 274 C E 0.98 0.46 3.99 6.15 8.17 8.53 8.86 275 C E 0.97 -0.02 3.90 6.16 8.15 8.49 8.83 276 H B 0.96 -0.15 3.89 6.07 8.12 8.46 8.81 277 H B 0.96 -0.44 3.83 6.03 8.09 8.42 8.78 278 H B 0.96 -0.73 3.79 6.01 8.06 8.40 8.76 279 C E 0.97 -0.35 3.57 5.82 7.85 8.18 8.55 280 C B 0.97 -0.49 3.91 6.11 8.15 8.49 8.86 281 C B 0.97 -0.42 3.91 6.04 8.09 8.43 8.81 282 C E 0.98 -0.20 3.93 6.06 8.14 8.40 8.78 283 C B 0.98 -0.13 4.02 6.17 8.10 8.42 8.81 284 C E 0.97 0.12 4.10 6.21 8.16 8.50 8.88 285 C B 0.97 0.36 4.23 6.22 8.19 8.53 8.91 286 C E 0.96 0.70 4.30 6.20 8.24 8.56 8.94 287 C E 0.97 0.86 4.37 6.17 8.21 8.55 8.92 288 C E 0.97 0.85 4.33 6.14 8.22 8.57 8.93 289 C E 0.97 0.63 4.20 6.14 8.20 8.57 8.91 290 C B 0.98 0.20 4.15 6.14 8.14 8.51 8.86 291 C B 0.98 -0.22 4.00 6.10 8.18 8.54 8.90 292 S B 0.99 -0.62 3.74 5.92 7.90 8.27 8.62 293 S B 0.99 -0.75 3.59 5.85 7.82 8.18 8.54 294 S B 0.98 -0.88 3.50 5.82 7.75 8.12 8.48 295 S B 0.97 -0.98 3.49 5.84 7.76 8.12 8.48 296 S B 0.96 -1.11 3.60 6.04 7.86 8.22 8.58 297 S B 0.95 -1.01 3.58 6.24 7.80 8.15 8.51 298 S B 0.95 -0.92 3.85 6.97 7.96 8.31 8.66 299 S B 0.93 -0.84 5.60 6.75 7.94 8.26 8.62 300 S B 0.93 -0.88 7.00 6.62 7.84 8.16 8.51 301 S B 0.93 -0.72 8.92 5.84 7.79 8.10 8.45 302 S B 0.93 -0.49 10.54 5.83 7.81 8.11 8.45 303 S B 0.93 -0.47 10.96 5.95 7.93 8.33 8.58 304 C E 0.95 -0.01 10.41 6.08 8.15 8.48 8.80 305 C E 0.93 0.11 8.82 6.17 8.23 8.57 8.88 306 C E 0.93 -0.05 6.62 6.11 8.16 8.53 8.83 307 C B 0.93 -0.31 4.12 6.12 8.15 8.51 8.82 308 S B 0.92 -0.47 3.78 5.80 7.71 8.10 8.40 309 S B 0.91 -0.71 3.68 5.79 7.70 8.08 8.40 310 S B 0.92 -0.76 3.66 5.79 7.67 8.08 8.39 311 S B 0.92 -0.81 3.59 5.80 7.68 8.08 8.41 312 S B 0.95 -0.53 3.49 5.81 7.67 8.07 8.40 313 S B 0.96 -0.59 3.54 8.25 7.75 8.14 8.48 314 C E 0.96 -0.34 3.89 9.50 8.12 8.49 8.84 315 C E 0.95 -0.26 3.98 9.22 8.14 8.53 8.87 316 H B 0.96 -0.24 3.98 9.13 8.12 8.54 8.86 317 H E 0.95 -0.11 4.04 9.44 8.21 8.63 8.95 318 H E 0.97 -0.31 4.01 9.64 8.18 8.58 8.91 319 C B 0.97 -0.34 3.87 9.03 8.01 8.42 8.75 320 C E 0.98 -0.25 3.99 9.14 8.02 8.44 8.76 321 C E 0.98 -0.08 4.13 8.64 8.04 8.48 8.78 322 C E 0.99 0.16 4.15 8.32 8.07 8.51 8.80 323 C E 0.99 0.21 4.26 7.13 8.09 8.54 8.82 324 C E 0.99 -0.06 4.31 5.94 8.08 8.51 8.81 325 C B 0.99 -0.43 4.20 5.93 8.04 8.46 8.78 326 C B 0.99 -0.80 4.03 5.85 7.92 8.34 8.65 327 S B 0.97 -1.07 3.81 5.64 7.70 8.13 8.44 328 S B 0.97 -1.07 3.68 5.55 7.63 8.05 8.36 329 S B 0.95 -1.04 3.62 5.56 7.66 8.14 8.38 330 S B 0.97 -1.00 3.60 5.54 7.63 8.09 8.34 331 S B 0.97 -1.03 3.56 5.54 7.64 8.01 8.34 332 S B 0.97 -0.90 3.46 5.52 7.74 8.09 8.42 333 S B 0.96 -0.55 3.59 5.61 7.95 8.34 8.52 334 C B 0.41 0.06 4.95 6.98 9.54 9.54 9.80 335 C E 0.36 0.43 5.18 7.14 10.08 10.33 10.75 336 C B 0.35 0.55 5.29 7.13 9.82 10.63 10.62 337 C E 0.34 0.74 5.36 7.50 10.46 10.61 10.60 338 C E 0.31 0.53 5.44 7.89 10.63 10.80 10.57 339 C E 0.30 0.43 5.51 8.36 11.42 11.14 10.99 340 C E 0.29 0.16 5.52 8.11 11.35 11.83 11.36 341 C E 0.27 -0.00 5.51 7.42 11.60 11.68 11.63 342 C B 0.25 -0.08 5.50 7.43 11.19 11.37 11.63 343 C B 0.25 -0.28 5.56 7.26 10.52 10.76 10.56 344 S B 0.24 -0.67 6.00 7.15 10.35 10.60 10.66 345 S B 0.24 -0.73 5.47 7.07 9.68 10.78 10.03 346 S B 0.24 -0.65 6.29 7.03 9.16 10.76 9.91 347 S B 0.23 -0.52 6.01 7.07 9.20 11.10 10.14 348 S B 0.23 -0.78 6.37 7.15 9.25 10.63 10.51 349 S B 0.24 -0.66 6.39 7.19 9.29 10.16 9.97 350 S B 0.24 -0.55 6.40 7.19 9.33 9.63 9.99 351 S B 0.23 -0.39 6.20 7.27 9.38 10.26 10.04 352 S B 0.24 -0.46 6.26 7.32 9.41 10.35 10.08 353 H B 0.26 -0.44 5.68 7.34 9.44 10.76 10.68 354 H B 0.26 -0.33 5.65 7.26 9.42 11.20 12.08 355 H B 0.27 -0.24 5.65 7.25 9.40 10.42 11.79 356 H B 0.27 -0.30 5.54 7.21 9.36 10.26 11.81 357 C B 0.29 -0.46 5.60 7.30 9.34 10.13 10.35 358 C B 0.29 -0.43 5.57 7.38 9.51 10.89 10.26 359 C B 0.27 -0.61 5.52 7.38 9.44 11.22 10.38 360 H B 0.29 -0.22 5.38 7.23 9.81 11.15 10.63 361 H B 0.29 -0.17 5.39 7.25 9.87 11.28 11.61 362 H B 0.29 -0.27 5.42 7.30 9.46 11.87 11.26 363 H B 0.30 -0.29 5.34 7.25 10.07 11.13 11.40 364 H B 0.29 -0.34 5.41 7.22 9.98 11.36 11.22 365 H B 0.26 -0.54 5.41 7.26 9.77 12.19 11.07 366 H B 0.26 -0.53 5.41 7.28 9.86 10.92 10.88 367 H B 0.27 -0.46 5.41 7.27 9.83 10.81 10.59 368 H B 0.27 -0.38 5.38 7.26 9.63 10.47 10.50 369 H E 0.27 -0.33 5.34 7.28 9.49 10.74 10.35 370 H E 0.27 -0.33 5.37 7.31 9.69 9.96 10.47 371 H B 0.29 -0.42 5.40 7.30 10.05 9.88 10.18 372 H E 0.27 -0.29 5.42 7.31 9.52 9.88 10.53 373 H E 0.27 -0.21 5.48 7.33 9.59 9.86 10.22 374 H B 0.29 -0.45 5.42 7.26 9.74 9.79 10.19 375 H E 0.27 -0.32 5.44 7.20 9.86 10.06 10.56 376 C B 0.27 -0.32 5.56 7.33 10.00 10.15 10.62 377 C E 0.27 -0.23 5.61 7.38 10.12 10.17 10.76 378 C B 0.27 -0.34 5.67 7.38 10.45 10.30 10.48 379 C E 0.25 -0.39 5.68 7.38 10.48 10.19 10.75 380 C B 0.26 -0.47 5.63 7.30 10.59 10.34 11.01 381 S B 0.27 -0.55 5.63 7.15 10.17 9.81 11.01 382 S B 0.27 -0.58 5.56 7.06 10.06 10.19 11.54 383 S B 0.26 -0.58 5.58 7.08 10.09 10.06 11.64 384 C B 0.26 -0.40 5.74 7.27 10.66 11.13 11.36 385 C B 0.27 -0.24 5.87 7.36 10.68 11.75 11.80 386 C B 0.27 -0.04 5.86 7.36 10.76 11.30 11.45 387 C B 0.27 0.03 5.70 7.33 10.62 11.00 12.01 388 C B 0.27 0.07 5.66 7.38 10.70 11.40 11.97 389 C B 0.27 -0.17 5.56 7.31 10.33 11.75 12.16 390 C B 0.29 -0.32 5.54 7.29 10.23 11.48 11.98 391 C B 0.26 -0.42 5.46 10.79 10.94 11.71 12.17 392 H B 0.29 -0.64 5.38 11.93 10.36 12.37 12.22 393 H B 0.29 -0.59 5.33 10.97 10.05 11.87 12.01 394 H E 0.29 -0.43 5.33 9.98 9.42 12.33 11.27 395 H B 0.29 -0.41 5.39 7.35 9.49 12.09 10.74 396 C E 0.29 -0.36 5.45 7.29 9.79 11.56 10.89 397 C B 0.29 -0.11 5.51 7.29 9.69 11.90 11.45 398 H E 0.30 -0.06 5.57 7.24 9.87 11.59 11.14 399 H E 0.30 -0.14 5.62 7.20 9.99 11.47 10.70 400 H B 0.30 -0.47 5.70 7.22 9.95 11.04 10.76 401 H B 0.30 -0.47 6.17 7.20 9.75 10.70 10.55 402 H B 0.30 -0.38 6.32 7.20 9.80 10.17 11.33 403 H B 0.30 -0.41 6.44 7.19 10.03 9.98 10.19 404 H B 0.30 -0.66 5.83 7.18 9.72 9.72 10.44 405 H B 0.30 -0.57 5.57 7.16 9.51 9.73 10.87 406 H E 0.30 -0.46 5.57 7.16 9.57 9.71 10.23 407 H B 0.30 -0.51 5.53 7.18 9.58 9.86 10.15 408 H B 0.30 -0.50 5.51 7.13 9.42 9.71 10.12 409 H E 0.30 -0.30 5.51 7.15 9.48 9.74 10.12 410 H E 0.30 -0.19 5.53 7.18 9.52 10.08 10.28 411 H E 0.30 -0.05 5.59 7.18 9.47 9.75 10.17 412 H B 0.29 -0.19 5.57 7.16 9.54 9.77 10.16 413 H E 0.29 -0.28 5.65 7.16 9.75 9.76 10.31 414 H B 0.29 -0.34 5.72 7.18 9.76 9.84 10.24 415 H E 0.30 -0.28 5.67 7.17 9.75 9.92 10.23 416 H E 0.30 -0.50 5.64 7.13 10.20 10.29 10.39 417 H B 0.30 -0.52 5.51 7.06 9.48 10.04 10.46 418 H B 0.29 -0.66 5.56 7.11 9.72 10.56 10.42 419 H B 0.29 -0.56 5.55 7.08 10.27 10.06 10.70 420 S B 0.29 -0.64 5.39 7.08 9.85 10.11 10.47 421 S B 0.26 -0.55 5.46 7.06 9.67 9.90 10.43 422 S B 0.26 -0.51 5.41 7.07 9.66 10.13 10.01 423 S B 0.26 -0.37 5.52 7.11 9.66 10.00 10.66 424 S B 0.25 -0.34 5.60 7.18 10.10 10.02 10.45 425 S B 0.25 -0.27 5.58 7.24 9.86 10.41 10.54 426 C B 0.25 -0.02 6.20 8.73 10.02 11.80 11.24 427 C B 0.24 0.05 6.75 9.04 10.39 11.10 12.26 428 S B 0.25 -0.11 6.55 8.97 10.09 10.68 13.07 429 S B 0.25 -0.17 5.55 9.30 10.35 11.56 12.53 430 S B 0.26 -0.20 5.51 9.18 10.12 10.65 12.51 431 S B 0.26 -0.27 5.65 9.45 10.61 11.04 13.95 432 C B 0.27 -0.30 5.69 9.34 10.96 10.71 14.95 433 C B 0.27 -0.17 5.78 8.54 11.07 10.54 16.21 434 C B 0.27 -0.35 5.79 7.14 11.00 10.58 16.04 435 C B 0.27 -0.31 5.68 7.14 11.03 10.63 13.68 436 S E 0.27 -0.22 5.75 7.10 10.66 10.00 11.61 437 S B 0.27 -0.26 5.70 7.12 10.31 10.70 11.18 438 H E 0.29 -0.18 5.76 7.07 9.92 10.84 11.54 439 H B 0.30 -0.25 5.89 7.13 10.09 11.44 11.14 440 H B 0.29 -0.16 5.98 7.19 10.84 11.48 11.29 441 H E 0.26 0.17 6.08 7.24 10.76 11.50 11.75 442 H E 0.27 0.31 6.16 7.25 11.23 12.15 12.24 443 C E 0.27 0.35 6.12 7.37 11.07 12.80 12.52 444 C E 0.29 0.37 6.17 7.37 11.27 12.96 12.56 445 C E 0.30 0.36 6.18 7.28 11.30 12.61 11.74 446 C E 0.30 0.31 6.21 7.32 11.60 13.24 11.96 447 C E 0.30 0.26 6.31 7.35 11.69 12.76 11.99 448 H E 0.30 0.21 6.37 7.39 12.34 13.75 11.28 449 H B 0.30 -0.11 6.43 7.33 11.87 13.47 11.20 450 H B 0.30 -0.27 6.45 7.31 12.56 12.63 11.44 451 H B 0.30 -0.23 6.38 7.30 13.15 12.84 11.31 452 H E 0.30 -0.05 6.31 7.32 12.34 13.11 10.90 453 H E 0.30 -0.02 6.26 7.34 12.15 12.31 11.36 454 C B 0.30 -0.09 6.12 7.27 12.73 12.66 12.21 455 C B 0.30 -0.08 6.06 7.23 12.44 12.59 12.32 456 C E 0.29 0.24 6.08 7.23 12.85 13.30 13.31 457 C B 0.29 0.26 6.68 7.23 13.20 13.13 13.08 458 C E 0.29 0.24 7.18 7.27 13.63 13.51 12.23 459 C E 0.29 0.21 7.29 7.24 13.36 13.46 12.18 460 C B 0.29 0.16 6.94 7.31 13.02 13.84 11.86 461 C B 0.30 -0.04 7.26 7.29 12.42 13.16 11.74 462 C E 0.30 -0.01 7.09 7.28 12.10 12.70 11.72 463 C E 0.30 0.15 7.38 7.20 11.52 11.40 11.49 464 C E 0.30 0.21 6.38 7.13 12.09 10.57 12.03 465 C B 0.30 -0.04 6.08 7.14 11.65 10.09 12.39 466 C E 0.26 -0.06 5.97 7.22 11.10 10.12 12.05 467 C E 0.27 -0.09 5.92 7.23 11.85 10.25 12.21 468 C E 0.27 0.04 5.92 7.22 10.79 10.44 11.91 469 C B 0.26 -0.43 5.84 7.18 10.82 11.23 11.88 470 S B 0.29 -0.56 5.62 7.03 10.08 10.49 11.54 471 S B 0.30 -0.68 5.48 6.91 9.60 10.22 10.97 472 S B 0.30 -0.70 5.49 6.95 9.49 10.30 10.84 473 C B 0.30 -0.46 5.72 7.10 9.81 11.13 10.43 474 C B 0.30 -0.38 5.74 7.16 10.22 11.04 10.50 475 C B 0.30 -0.23 5.77 7.21 9.95 11.46 11.16 476 C E 0.30 0.24 5.74 7.23 10.09 11.32 11.11 477 C E 0.27 0.48 5.80 7.28 10.05 10.84 11.47 478 C E 0.30 0.47 5.85 7.24 10.27 11.00 12.57 479 C B 0.30 0.30 5.93 7.24 9.93 10.90 13.89 480 C B 0.30 0.36 6.02 7.23 10.21 10.69 13.61 481 C E 0.29 0.21 5.99 7.30 10.53 11.03 12.41 482 C E 0.27 0.01 6.04 7.30 10.22 10.97 11.89 483 C E 0.26 0.02 6.01 7.32 10.35 10.51 11.34 484 C E 0.25 0.00 6.02 7.32 10.29 10.59 10.97 485 H E 0.25 0.01 6.11 7.25 10.27 10.52 11.00 486 H E 0.24 0.01 6.16 7.24 9.99 10.25 10.83 487 H E 0.25 -0.18 6.18 7.22 9.94 10.18 10.49 488 H E 0.25 -0.01 6.29 7.24 10.18 10.15 10.56 489 H E 0.26 0.25 6.30 7.23 10.00 10.26 10.52 490 H E 0.26 0.19 6.27 7.23 10.11 10.11 10.53 491 H E 0.25 0.11 6.35 7.27 9.97 10.13 10.53 492 H E 0.25 0.00 6.28 7.29 9.88 10.25 10.33 493 H E 0.25 -0.03 6.21 7.30 9.92 10.08 10.72 494 H E 0.25 -0.12 6.13 7.33 9.60 10.12 10.74 495 H B 0.25 -0.12 6.07 7.33 9.53 10.29 10.56 496 H E 0.26 -0.14 6.10 7.32 9.50 10.52 10.36 497 H E 0.26 -0.20 6.09 7.31 9.51 10.60 10.51 498 H B 0.26 -0.50 6.04 7.33 9.79 10.32 10.26 499 H B 0.26 -0.48 7.85 7.34 9.47 10.54 10.26 500 H B 0.24 -0.46 9.93 7.42 10.14 10.39 10.36 501 H B 0.24 -0.42 10.53 7.43 10.10 10.39 10.34 502 H B 0.26 -0.38 10.91 7.37 9.78 10.40 10.24 503 H E 0.29 -0.06 12.37 7.35 10.18 10.29 10.22 504 H E 0.29 0.25 14.34 7.36 9.95 10.61 10.34 505 C E 0.29 0.38 16.07 7.49 10.15 10.96 10.55 506 C E 0.29 0.29 18.50 7.46 11.03 12.15 11.60 507 C E 0.29 0.36 19.56 8.49 10.89 13.20 12.69 508 C E 0.29 0.27 18.81 8.22 11.17 12.16 12.82 509 C E 0.29 0.11 17.50 8.79 11.32 12.71 13.33 510 C B 0.30 -0.13 16.37 7.99 11.43 12.42 13.62 511 C E 0.30 0.03 16.84 8.18 11.14 11.66 13.59 512 C E 0.30 -0.03 16.18 7.53 10.81 10.50 13.43 513 H B 0.30 -0.14 13.85 7.57 10.51 10.36 13.33 514 H B 0.30 -0.23 12.25 7.23 10.71 10.79 12.37 515 H E 0.30 -0.16 10.62 7.23 10.62 10.97 14.20 516 H B 0.29 -0.25 9.03 7.25 10.66 10.76 13.89 517 H B 0.29 -0.08 7.21 7.24 10.68 10.69 11.47 518 C E 0.29 0.23 7.58 7.36 10.48 10.92 11.06 519 C E 0.29 0.39 7.01 7.32 10.26 10.81 10.92 520 C E 0.29 0.49 6.97 7.33 10.14 10.67 11.39 521 C E 0.29 0.33 7.26 7.33 10.26 10.46 11.02 522 C E 0.29 0.30 6.04 7.32 10.23 10.72 10.68 523 C E 0.29 0.43 5.94 7.29 10.34 10.45 11.03 524 H E 0.29 0.45 5.96 7.19 10.20 9.89 10.81 525 H E 0.29 0.31 5.88 7.16 10.12 9.89 10.51 526 H E 0.29 0.46 5.83 7.17 10.05 10.09 10.86 527 H E 0.29 0.38 5.81 7.17 10.12 9.95 10.93 528 C B 0.27 0.11 5.79 7.26 10.17 10.32 10.60 529 C E 0.29 0.36 5.73 7.26 10.13 10.61 10.76 530 C E 0.29 0.29 8.06 7.25 11.67 10.86 11.03 531 C E 0.29 0.20 9.17 7.25 12.36 11.35 11.84 532 C E 0.29 0.22 11.26 7.26 12.49 11.73 12.37 533 C B 0.26 0.11 12.21 7.31 12.82 12.08 12.35 534 C B 0.27 0.09 12.99 7.28 12.92 11.80 11.76 535 C E 0.27 0.35 13.64 7.26 13.23 11.35 12.20 536 C E 0.26 0.18 13.94 7.19 11.77 11.38 11.54 537 S E 0.25 -0.12 14.14 7.04 11.82 11.75 10.71 538 S B 0.25 -0.42 14.02 7.03 10.88 11.43 10.14 539 S B 0.25 -0.47 12.62 7.10 9.88 11.19 10.83 540 S B 0.26 -0.29 11.04 7.17 9.66 10.82 10.94 541 C B 0.25 -0.25 9.82 7.27 9.99 10.56 10.45 542 C E 0.24 -0.08 8.33 7.36 10.05 10.67 10.76 543 C E 0.22 0.09 8.08 7.43 10.08 10.88 10.79 544 C B 0.21 -0.10 7.92 7.44 10.35 10.73 10.82 545 C E 0.23 0.21 7.58 7.43 10.34 10.76 10.86 546 C E 0.24 0.34 5.71 7.44 10.58 10.41 11.13 547 C B 0.24 0.12 5.68 7.46 10.90 10.26 11.18 548 C B 0.25 0.22 5.65 7.42 11.56 10.40 12.16 549 C E 0.25 0.48 5.67 7.46 11.32 10.45 10.86 550 C E 0.24 0.47 5.71 7.49 11.23 10.44 10.95 551 C E 0.24 0.47 5.73 7.51 11.40 10.40 10.99 552 C B 0.24 0.39 5.76 7.47 10.32 11.50 11.25 553 C E 0.24 0.23 5.73 7.44 10.19 12.69 11.79 554 C B 0.24 0.17 8.84 7.50 11.41 12.76 12.17 555 C E 0.22 0.30 10.49 7.62 12.03 13.12 13.51 556 C E 0.22 0.58 11.81 7.62 13.63 13.71 14.27 557 C E 0.22 0.70 13.45 7.62 14.28 12.65 15.05 558 C E 0.21 0.92 15.00 7.61 14.30 14.43 16.53 559 C E 0.22 1.15 14.37 7.60 13.39 16.02 16.68 560 C E 0.24 1.78 15.15 7.63 14.50 17.45 18.50 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).