%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.46 2.28 4.67 6.98 4.93 5.00 5.13 2 C E 0.49 1.41 4.56 6.83 4.73 4.86 4.98 3 H B 0.51 0.68 4.45 6.83 4.69 4.79 4.90 4 H E 0.57 0.49 4.39 6.74 4.54 4.70 4.82 5 H E 0.56 0.15 4.43 6.75 4.53 4.71 4.85 6 H B 0.57 -0.07 4.37 6.65 4.49 4.68 4.81 7 H B 0.59 -0.08 4.25 6.56 4.27 4.59 4.71 8 H E 0.62 -0.22 4.26 6.53 4.27 4.57 4.70 9 H E 0.62 -0.40 4.28 6.52 4.26 4.56 4.70 10 H B 0.62 -0.60 4.23 6.52 4.20 4.55 4.68 11 H B 0.62 -0.49 4.23 6.53 4.19 4.56 4.69 12 H E 0.62 -0.28 4.27 6.53 4.23 4.56 4.71 13 H B 0.62 -0.47 4.26 6.52 4.20 4.56 4.70 14 H B 0.62 -0.40 4.24 6.52 4.15 4.56 4.68 15 H E 0.62 -0.10 4.33 6.53 4.19 4.57 4.71 16 H B 0.62 -0.24 8.04 6.53 4.21 4.57 4.72 17 H B 0.62 -0.29 9.98 6.53 4.16 4.57 4.70 18 H E 0.60 0.04 10.93 6.56 4.18 4.60 4.74 19 H E 0.60 0.31 10.79 6.67 4.28 4.64 4.79 20 C E 0.59 0.40 10.46 6.63 4.31 4.68 4.82 21 C E 0.59 0.17 10.10 6.64 4.75 4.69 4.84 22 H B 0.60 -0.13 9.24 6.53 4.90 4.59 4.72 23 H E 0.62 0.17 7.43 6.52 5.41 4.57 4.72 24 H E 0.62 0.06 4.19 6.52 5.59 4.57 4.73 25 H B 0.62 -0.39 4.17 6.52 5.11 4.56 4.70 26 H B 0.62 -0.48 4.20 6.51 5.14 4.56 4.69 27 H E 0.60 -0.03 4.23 6.53 4.96 4.58 4.73 28 H E 0.60 -0.18 4.22 6.53 5.31 4.58 4.72 29 H B 0.60 -0.31 4.24 6.53 4.70 4.57 4.71 30 H E 0.60 0.06 4.28 6.54 4.24 4.59 4.72 31 C E 0.60 0.34 4.39 6.65 4.20 4.70 4.84 32 C B 0.59 0.09 5.20 6.63 4.31 4.66 4.80 33 C E 0.60 0.32 5.08 6.61 4.30 4.65 4.79 34 C E 0.60 0.33 5.99 6.61 4.29 4.65 4.77 35 C B 0.60 0.02 5.66 6.61 4.24 4.62 4.74 36 C E 0.60 -0.18 4.35 6.59 4.23 4.60 4.70 37 H B 0.60 -0.52 4.36 6.61 4.12 4.54 4.64 38 H B 0.60 -0.51 4.24 6.53 4.11 4.54 4.64 39 H B 0.60 -0.63 4.20 6.49 4.03 4.51 4.62 40 H B 0.60 -0.70 4.19 6.46 3.99 4.49 4.59 41 H B 0.60 -0.87 4.19 6.48 4.03 4.50 4.60 42 H B 0.60 -1.10 4.09 6.41 3.93 4.45 4.56 43 H B 0.60 -0.80 4.21 6.51 4.01 4.55 4.66 44 H B 0.60 -0.84 4.23 6.51 4.04 4.56 4.66 45 H B 0.60 -0.84 4.17 6.50 4.02 4.55 4.65 46 H B 0.60 -0.86 4.17 6.51 4.01 4.57 4.68 47 H B 0.60 -0.85 4.22 6.51 4.04 4.58 4.68 48 H B 0.60 -0.73 4.22 6.52 4.07 4.59 4.67 49 H B 0.60 -0.40 4.20 6.53 4.15 4.61 4.71 50 H B 0.60 -0.34 4.34 6.64 4.67 4.72 4.82 51 C E 0.60 -0.08 4.32 6.59 5.67 4.68 4.76 52 C E 0.60 -0.15 4.37 6.60 6.26 4.69 4.77 53 H B 0.62 -0.21 4.27 6.51 4.77 4.60 4.66 54 H E 0.62 -0.02 4.30 6.51 4.27 4.59 4.65 55 H E 0.62 -0.17 4.30 6.51 4.17 4.58 4.66 56 H B 0.62 -0.45 4.25 6.50 4.12 4.57 4.64 57 H B 0.62 -0.42 4.26 6.50 4.13 4.57 4.63 58 H E 0.62 -0.23 4.30 6.51 4.14 4.57 4.64 59 H B 0.62 -0.44 4.28 6.51 4.08 4.55 4.64 60 H B 0.62 -0.62 4.25 6.51 4.06 4.55 4.62 61 H E 0.63 -0.34 4.28 6.50 4.08 4.53 4.61 62 H E 0.63 -0.22 4.30 6.50 4.07 4.53 4.62 63 H B 0.62 -0.45 4.28 6.52 4.04 4.54 4.62 64 H B 0.60 -0.33 4.32 6.55 4.08 4.56 4.64 65 H E 0.62 0.05 4.36 6.55 5.66 4.56 4.64 66 H E 0.63 -0.12 4.36 6.56 6.37 4.56 4.66 67 C B 0.63 -0.33 4.39 6.60 6.83 4.59 4.68 68 H E 0.63 -0.16 4.40 6.63 6.05 4.62 4.70 69 H B 0.63 -0.40 4.36 6.61 6.88 4.59 4.67 70 H B 0.62 -0.70 4.32 6.61 4.15 4.61 4.68 71 H B 0.63 -0.76 4.21 6.51 4.08 4.52 4.59 72 H B 0.63 -0.84 4.17 6.50 4.00 4.52 4.59 73 H B 0.63 -0.92 4.20 6.50 4.04 4.52 4.59 74 H B 0.63 -1.05 4.22 6.50 4.03 4.53 4.59 75 H B 0.63 -1.04 4.17 6.50 4.00 4.54 4.59 76 H B 0.63 -1.05 4.18 6.49 4.03 4.54 4.60 77 H B 0.63 -1.03 4.22 6.50 4.08 4.55 4.60 78 H B 0.63 -1.01 4.21 6.50 4.06 4.56 4.60 79 H B 0.63 -0.95 4.17 6.49 4.06 4.56 4.61 80 H B 0.62 -0.91 4.22 6.50 4.13 4.58 4.63 81 H B 0.62 -0.82 4.25 6.51 4.15 4.59 4.63 82 H B 0.62 -0.77 4.22 6.51 4.15 4.60 4.64 83 H E 0.62 -0.44 4.22 6.52 4.19 4.62 4.66 84 H E 0.60 -0.27 4.31 6.56 4.35 4.73 4.76 85 H E 0.60 0.01 4.41 6.67 4.38 4.77 4.79 86 C E 0.60 -0.27 4.38 6.62 4.33 4.71 4.72 87 H B 0.60 -0.43 4.28 6.54 4.37 4.63 4.65 88 H E 0.62 -0.24 4.30 6.53 4.41 4.60 4.63 89 H E 0.62 -0.33 4.30 6.53 4.43 4.59 4.62 90 H B 0.62 -0.55 4.25 6.52 4.43 4.58 4.62 91 H B 0.62 -0.52 4.25 6.53 4.40 4.58 4.63 92 H E 0.62 -0.41 4.30 6.54 4.46 4.57 4.62 93 H B 0.62 -0.57 4.27 6.53 4.40 4.56 4.61 94 H B 0.62 -0.64 4.23 6.53 4.37 4.56 4.62 95 H E 0.62 -0.35 4.27 6.54 4.31 4.56 4.62 96 H E 0.62 -0.25 4.30 6.54 4.30 4.55 4.61 97 H B 0.60 -0.51 4.27 6.55 4.34 4.56 4.62 98 H B 0.60 -0.42 4.27 6.56 4.30 4.57 4.63 99 H E 0.60 -0.18 4.34 6.57 4.24 4.56 4.64 100 H E 0.63 -0.29 4.59 6.62 4.22 4.52 4.60 101 H B 0.55 -0.31 6.27 6.86 4.48 4.84 4.92 102 C E 0.56 -0.09 7.44 6.80 4.51 4.79 4.87 103 C E 0.57 0.11 8.62 8.88 4.42 4.74 4.82 104 C B 0.56 -0.04 10.52 8.07 4.47 4.76 4.83 105 C E 0.38 -0.11 11.26 8.99 4.70 5.00 5.06 106 H E 0.36 -0.24 10.89 8.03 4.61 5.11 5.17 107 H B 0.36 -0.24 9.24 7.80 4.59 5.10 5.16 108 H E 0.36 -0.29 6.21 7.67 4.62 5.11 5.16 109 H B 0.36 -0.41 5.97 7.02 4.62 5.09 5.16 110 H E 0.36 -0.14 5.85 7.00 4.56 5.10 5.16 111 H E 0.37 -0.09 4.64 7.00 4.56 5.08 5.14 112 H B 0.37 -0.23 4.60 7.01 4.62 5.08 5.15 113 H E 0.37 -0.12 4.60 7.00 4.67 5.09 5.17 114 H E 0.37 -0.09 4.67 7.02 4.69 5.10 5.18 115 H E 0.36 0.10 4.70 7.06 4.68 5.14 5.21 116 C B 0.41 -0.29 4.60 7.06 4.48 4.99 5.06 117 C E 0.49 -0.11 4.43 6.85 4.34 4.86 5.00 118 H B 0.49 -0.23 4.46 6.88 4.34 4.89 4.95 119 H E 0.52 -0.44 4.36 6.82 5.07 4.85 4.90 120 H B 0.52 -0.58 4.47 6.81 5.14 4.77 4.83 121 H B 0.65 -0.58 4.34 6.55 5.06 4.60 4.66 122 H B 0.66 -0.61 4.22 6.46 4.99 4.52 4.57 123 H B 0.66 -0.66 4.00 6.46 4.91 4.51 4.56 124 H B 0.66 -0.67 3.98 6.47 4.84 4.53 4.58 125 H B 0.66 -0.75 3.97 6.47 4.66 4.54 4.59 126 H B 0.66 -0.68 4.00 6.46 4.47 4.54 4.59 127 H B 0.65 -0.62 4.00 6.48 4.16 4.55 4.59 128 H B 0.66 -0.69 3.95 6.46 4.19 4.55 4.59 129 H B 0.65 -0.64 3.99 6.47 4.34 4.57 4.61 130 H B 0.64 -0.62 4.03 6.49 4.35 4.58 4.61 131 H E 0.65 -0.49 3.99 6.48 4.35 4.58 4.61 132 H B 0.65 -0.41 3.98 6.48 4.39 4.59 4.62 133 H E 0.65 -0.28 4.02 6.49 4.46 4.60 4.63 134 H B 0.66 -0.15 4.10 6.57 4.45 4.68 4.70 135 H E 0.65 0.22 4.10 6.61 4.50 4.73 4.76 136 H E 0.66 -0.09 4.09 6.61 5.54 4.73 4.76 137 H B 0.64 -0.26 3.96 6.50 6.23 4.63 4.66 138 H E 0.64 -0.04 3.97 6.51 7.09 4.62 4.66 139 H E 0.64 -0.07 3.98 6.51 6.27 4.60 4.64 140 H B 0.64 -0.38 3.97 6.50 5.84 4.60 4.64 141 H E 0.64 -0.31 3.97 6.51 6.02 4.61 4.65 142 H E 0.64 -0.20 4.01 6.51 6.83 4.59 4.65 143 H E 0.64 -0.39 4.00 6.51 6.30 4.58 4.63 144 H B 0.64 -0.57 3.98 6.50 5.89 4.59 4.64 145 H E 0.63 -0.31 4.04 6.53 5.03 4.61 4.66 146 H E 0.59 -0.37 4.11 6.58 4.38 4.63 4.69 147 H B 0.59 -0.50 4.08 6.57 4.37 4.63 4.69 148 H E 0.58 -0.27 4.12 6.59 4.36 4.67 4.72 149 H E 0.58 0.01 4.19 6.61 4.35 4.66 4.72 150 H E 0.60 -0.05 4.16 6.58 4.39 4.70 4.68 151 C E 0.60 0.10 4.17 6.60 4.52 4.66 4.72 152 C E 0.62 0.18 5.38 6.58 4.38 4.63 4.68 153 C E 0.63 0.27 5.50 6.58 4.33 4.65 4.69 154 C E 0.64 0.38 6.26 6.55 4.27 4.65 4.69 155 C E 0.62 0.20 5.94 6.63 4.22 4.66 4.71 156 H E 0.60 0.09 6.89 6.55 4.24 4.72 4.77 157 H E 0.60 0.23 5.90 6.54 4.17 4.66 4.71 158 H E 0.60 0.10 4.26 6.54 4.13 4.64 4.69 159 H B 0.59 -0.04 4.18 6.54 4.11 4.64 4.69 160 H E 0.60 0.02 4.21 6.52 4.12 4.64 4.69 161 H E 0.58 0.06 4.24 6.55 4.15 4.68 4.72 162 H E 0.58 -0.03 4.18 6.56 4.21 4.67 4.71 163 H B 0.58 0.00 4.19 6.55 4.21 4.67 4.72 164 C E 0.57 0.18 4.34 6.65 4.15 4.80 4.84 165 C E 0.55 0.16 4.35 6.70 4.18 4.83 4.87 166 C B 0.56 0.15 4.28 6.68 4.25 4.80 4.84 167 C E 0.55 0.21 4.42 6.76 4.34 4.90 4.94 168 C E 0.53 0.41 4.41 6.81 4.35 4.96 4.99 169 C E 0.53 0.38 5.03 7.97 4.38 4.88 4.91 170 C E 0.51 0.29 6.15 8.71 4.41 4.95 4.98 171 C E 0.52 0.17 5.97 8.14 4.33 4.84 4.88 172 C B 0.52 0.05 6.13 6.75 4.39 4.83 4.87 173 C E 0.52 0.09 5.30 6.75 4.31 4.81 4.86 174 C E 0.52 -0.07 4.31 6.75 4.30 4.79 4.83 175 C B 0.51 -0.18 4.36 6.87 4.33 4.83 4.88 176 C E 0.51 -0.08 4.32 6.88 4.31 4.82 4.88 177 C B 0.51 -0.13 4.37 6.92 4.36 4.85 4.92 178 C B 0.53 -0.15 4.30 6.82 4.33 4.77 4.85 179 C E 0.53 -0.02 4.31 6.78 4.24 4.73 4.82 180 C E 0.54 0.06 4.30 6.78 4.23 4.71 4.82 181 H B 0.55 -0.14 4.30 6.61 4.25 4.69 4.78 182 H B 0.55 -0.30 4.19 6.54 4.18 4.62 4.71 183 C B 0.54 -0.38 4.18 6.64 4.24 4.56 4.65 184 C E 0.54 -0.13 4.34 6.75 4.33 4.67 4.77 185 C B 0.54 -0.07 4.38 6.75 4.30 4.69 4.79 186 C E 0.54 0.03 4.44 6.74 4.32 4.69 4.78 187 H E 0.53 0.06 4.46 6.68 4.40 4.71 4.87 188 H E 0.52 0.17 4.48 6.69 4.41 4.73 4.81 189 C E 0.52 0.22 4.48 6.76 4.41 4.80 4.89 190 C E 0.51 0.23 4.51 6.79 4.44 4.83 4.94 191 C E 0.51 0.39 4.56 6.81 4.43 4.86 4.96 192 C E 0.51 0.49 4.53 6.80 4.42 4.86 4.95 193 C B 0.54 0.38 4.41 6.66 4.30 4.77 5.32 194 C E 0.47 0.27 4.65 6.85 4.55 5.56 6.01 195 C E 0.45 0.12 4.78 6.94 4.59 7.12 6.53 196 C E 0.48 0.21 4.63 6.85 4.45 7.16 6.27 197 C E 0.48 0.24 4.56 6.79 4.38 6.08 6.09 198 C B 0.49 0.10 4.60 6.78 4.37 6.36 6.62 199 C E 0.48 0.08 4.63 6.79 4.40 5.72 5.79 200 C E 0.48 0.22 4.59 6.88 4.44 6.48 6.67 201 C E 0.48 0.23 4.61 6.87 4.46 6.57 6.33 202 C E 0.48 0.21 4.64 6.85 4.43 5.79 6.30 203 C E 0.48 0.13 4.59 6.78 4.43 5.75 6.53 204 C E 0.44 -0.15 4.75 6.94 4.62 5.90 6.40 205 C E 0.45 -0.16 4.82 6.94 4.57 5.85 5.74 206 C E 0.45 -0.07 4.85 6.96 4.49 6.69 5.85 207 C E 0.45 -0.01 4.76 6.96 4.46 6.27 6.81 208 C E 0.45 -0.04 4.82 6.96 4.45 5.92 6.01 209 C E 0.43 0.09 4.87 7.00 4.48 6.05 5.42 210 C B 0.42 -0.06 4.92 7.08 4.51 7.15 6.07 211 C E 0.42 0.02 6.57 7.12 4.60 8.95 7.69 212 C E 0.44 0.04 6.38 7.09 4.59 6.84 6.50 213 C E 0.43 -0.08 7.59 7.11 4.67 6.69 6.80 214 C E 0.43 -0.17 7.67 7.11 4.65 6.50 6.54 215 C E 0.43 -0.20 6.68 7.11 4.70 6.89 7.01 216 C B 0.43 -0.24 7.12 7.08 4.67 6.20 7.01 217 C B 0.44 -0.35 8.45 7.05 4.70 5.58 5.56 218 C E 0.44 -0.34 7.77 7.06 4.70 5.71 5.74 219 C E 0.44 -0.35 5.21 7.03 4.65 5.89 5.59 220 C E 0.44 -0.40 5.16 7.00 4.60 5.46 5.41 221 C E 0.45 -0.40 5.20 6.98 4.65 5.46 5.23 222 C B 0.45 -0.34 5.19 6.98 4.56 5.73 5.63 223 C E 0.45 -0.36 5.12 6.96 4.50 5.66 5.56 224 C B 0.45 -0.45 5.07 6.98 4.50 5.72 5.58 225 C E 0.45 -0.34 5.04 7.00 4.47 6.33 5.90 226 C E 0.45 -0.32 4.99 7.01 4.49 6.34 6.23 227 C E 0.46 -0.35 4.93 6.93 4.47 6.17 6.70 228 C E 0.44 -0.31 4.91 6.99 4.52 6.53 6.94 229 C B 0.44 -0.27 4.92 6.98 4.52 6.20 7.51 230 C E 0.42 -0.35 4.79 6.98 4.52 6.24 6.43 231 C B 0.43 -0.33 4.73 6.96 4.52 6.54 6.88 232 C E 0.44 -0.32 4.67 6.94 4.52 7.76 6.96 233 C E 0.44 -0.31 4.73 6.95 4.50 7.08 6.88 234 C E 0.44 -0.32 4.71 6.97 4.51 6.85 7.90 235 C B 0.45 -0.34 4.63 6.96 4.54 6.25 5.81 236 C B 0.47 -0.36 4.56 6.93 4.52 6.98 7.25 237 C E 0.45 -0.30 4.65 6.96 4.53 6.40 5.90 238 C B 0.45 -0.25 4.70 6.96 4.55 6.74 7.30 239 C E 0.47 -0.14 4.73 6.96 4.53 6.70 6.88 240 C B 0.47 -0.12 4.73 6.98 4.50 7.26 6.42 241 C E 0.51 -0.05 4.72 6.97 4.47 7.24 6.86 242 C E 0.55 -0.16 4.67 6.92 4.41 6.12 6.68 243 C B 0.65 -0.21 4.51 6.75 4.20 5.95 6.48 244 C E 0.67 -0.32 4.58 6.68 4.14 5.81 6.52 245 C B 0.68 -0.48 4.59 6.65 4.14 5.29 6.13 246 C B 0.68 -0.55 4.64 6.69 4.20 4.93 6.12 247 C B 0.69 -0.39 4.66 6.67 4.22 4.74 6.24 248 C B 0.69 -0.57 4.70 6.68 4.22 4.61 5.86 249 C B 0.69 -0.41 4.71 6.66 4.24 5.22 5.39 250 C E 0.68 -0.19 7.24 6.70 4.24 5.11 5.85 251 C B 0.67 -0.16 8.92 6.84 4.34 4.79 5.38 252 C E 0.67 0.16 12.03 6.87 4.35 5.29 5.69 253 C B 0.68 0.27 14.62 6.86 4.32 6.33 6.43 254 C E 0.68 0.54 16.97 6.85 4.30 6.74 7.48 255 C E 0.68 0.57 18.59 6.76 4.23 7.48 6.53 256 C E 0.66 0.55 20.40 6.78 4.27 6.35 7.19 257 C E 0.66 0.48 19.36 6.79 4.30 7.02 6.75 258 C E 0.65 0.18 16.92 6.77 4.31 5.76 5.69 259 C B 0.65 -0.17 13.89 6.79 4.38 5.41 5.69 260 C E 0.65 -0.15 11.91 6.80 7.22 6.52 5.63 261 C B 0.66 -0.17 9.52 6.78 7.94 5.92 5.19 262 C E 0.67 0.06 6.73 6.81 10.18 6.97 5.11 263 C E 0.67 0.06 4.95 6.81 12.13 6.50 5.54 264 C E 0.66 -0.09 4.95 6.83 11.67 7.46 5.35 265 C E 0.66 -0.29 4.89 6.83 10.86 7.05 5.21 266 S B 0.66 -0.54 4.51 7.69 10.34 5.50 4.53 267 S B 0.65 -0.62 4.46 7.81 9.39 4.99 4.79 268 S E 0.65 -0.42 4.41 7.87 9.48 4.41 5.04 269 S B 0.65 -0.48 4.35 8.15 9.05 4.41 5.17 270 S E 0.63 -0.26 4.32 6.53 9.28 4.49 6.05 271 S E 0.62 0.05 4.35 6.54 8.77 4.66 5.26 272 S E 0.63 0.13 4.33 6.57 9.42 5.16 5.33 273 C E 0.62 0.18 4.50 6.77 9.22 5.76 6.23 274 C E 0.63 0.20 4.58 6.84 9.55 5.99 6.73 275 C E 0.63 0.39 4.69 6.93 9.49 6.58 6.55 276 C E 0.64 0.05 5.58 6.91 9.12 6.13 6.12 277 S B 0.64 -0.41 5.85 6.70 8.70 5.78 5.33 278 S B 0.65 -0.50 6.07 6.68 8.31 5.86 5.47 279 S E 0.64 -0.46 5.62 6.60 7.81 5.46 5.06 280 S B 0.64 -0.49 5.92 6.46 7.25 5.03 4.73 281 S E 0.66 -0.23 5.64 6.43 7.55 5.28 5.08 282 S B 0.66 -0.10 6.14 6.50 7.13 5.09 4.84 283 C E 0.66 0.12 7.19 6.76 7.02 5.83 5.07 284 C E 0.66 0.25 7.90 7.62 6.82 6.48 5.56 285 C E 0.65 0.19 7.80 8.30 6.11 6.72 5.58 286 C E 0.65 -0.11 7.77 8.28 5.82 6.93 6.43 287 C B 0.64 -0.23 7.52 8.41 6.11 7.98 5.61 288 C B 0.60 -0.18 6.93 8.41 5.25 5.72 5.09 289 C B 0.60 -0.24 6.99 8.97 4.47 5.34 5.14 290 C B 0.62 -0.34 6.31 9.28 4.49 5.62 5.20 291 C E 0.63 -0.26 5.41 8.67 4.49 5.48 5.45 292 C E 0.66 -0.22 4.57 9.19 4.50 5.17 5.69 293 C B 0.66 -0.22 4.54 7.63 4.47 4.73 6.27 294 C E 0.66 -0.20 4.61 6.69 4.50 5.20 5.91 295 C E 0.65 -0.14 4.68 6.72 4.50 5.34 6.16 296 C E 0.65 -0.32 4.70 6.70 4.45 5.39 6.95 297 C B 0.65 -0.32 4.66 6.68 4.49 4.73 6.60 298 C E 0.65 -0.23 4.67 6.69 4.53 5.19 6.59 299 C E 0.65 -0.39 4.74 6.70 4.60 4.75 7.37 300 C B 0.64 -0.52 4.76 6.71 4.59 4.80 5.86 301 C B 0.63 -0.59 4.75 6.78 4.62 4.86 6.28 302 C B 0.57 -0.60 4.87 6.86 4.64 5.00 7.90 303 C B 0.57 -0.54 4.84 6.86 4.66 4.99 7.08 304 C B 0.56 -0.51 4.86 6.89 4.75 5.03 7.23 305 C E 0.56 -0.39 4.88 6.89 4.73 5.82 6.73 306 C B 0.55 -0.46 4.84 6.90 4.78 6.13 6.17 307 C B 0.49 -0.46 5.84 6.98 4.81 6.04 6.91 308 C E 0.45 -0.34 8.09 7.03 4.82 6.23 7.47 309 C B 0.45 -0.40 9.11 6.95 4.76 6.86 7.30 310 C E 0.41 -0.38 11.67 7.02 4.76 7.66 7.68 311 C B 0.40 -0.42 11.69 7.04 4.78 7.22 8.77 312 C B 0.40 -0.46 12.70 7.04 4.73 7.49 8.98 313 C B 0.40 -0.37 12.67 7.04 4.72 8.68 8.87 314 C E 0.40 -0.28 11.41 7.11 4.71 8.07 8.11 315 C B 0.38 -0.44 9.95 7.06 4.71 8.15 8.13 316 C E 0.38 -0.44 9.73 7.06 4.72 7.00 8.27 317 C B 0.40 -0.34 11.16 7.04 4.66 7.17 9.14 318 C E 0.41 -0.35 12.52 7.00 4.66 7.11 10.58 319 C B 0.43 -0.48 11.52 6.96 4.68 7.06 10.82 320 C E 0.44 -0.37 10.81 6.95 4.71 6.30 9.88 321 C B 0.42 -0.26 7.63 7.07 4.79 6.43 9.34 322 C E 0.42 -0.26 4.73 7.08 4.86 6.44 8.65 323 C E 0.43 -0.32 4.69 7.09 4.95 6.44 8.45 324 C E 0.41 -0.30 4.73 7.13 4.98 6.73 8.76 325 C B 0.42 -0.12 4.76 7.12 4.99 7.85 8.60 326 C E 0.42 -0.01 4.79 7.13 5.02 8.61 8.11 327 C E 0.42 -0.03 4.77 7.14 5.06 9.58 8.64 328 C E 0.40 -0.05 4.82 7.17 5.04 9.94 7.70 329 C E 0.40 -0.00 4.85 7.17 5.01 10.82 6.86 330 C E 0.42 0.01 4.85 7.11 4.95 10.79 7.35 331 C B 0.44 -0.10 4.80 6.98 4.76 10.33 6.34 332 C B 0.46 -0.08 5.43 6.94 4.66 7.40 6.70 333 C E 0.41 -0.16 5.58 7.01 4.69 7.05 6.62 334 C E 0.42 -0.28 5.35 7.85 4.71 7.39 7.22 335 C B 0.43 -0.22 5.71 8.62 4.68 6.62 6.76 336 C B 0.42 -0.12 6.74 8.72 4.66 6.75 6.72 337 C B 0.40 -0.04 5.32 9.84 4.66 6.54 7.30 338 C E 0.41 -0.02 5.48 9.00 4.56 6.35 6.69 339 C E 0.40 -0.01 4.99 9.31 4.57 7.52 8.18 340 C E 0.40 -0.02 4.92 8.93 6.71 6.89 6.99 341 C B 0.44 -0.03 4.89 10.40 6.91 7.06 6.69 342 C E 0.41 0.01 4.94 8.47 7.05 6.92 6.54 343 C E 0.40 -0.02 4.89 7.05 7.13 6.87 6.34 344 C B 0.37 -0.26 4.98 7.13 7.49 7.26 6.70 345 C E 0.41 -0.26 4.85 6.99 7.04 6.93 6.24 346 C E 0.42 -0.11 4.85 6.96 7.18 6.52 6.29 347 C E 0.44 -0.21 4.88 6.93 7.90 6.66 6.55 348 C B 0.38 -0.34 5.32 6.99 7.48 7.00 7.21 349 C E 0.41 -0.34 5.58 6.97 7.64 7.14 7.83 350 C B 0.38 -0.40 5.86 7.01 6.57 6.60 7.71 351 C E 0.38 -0.46 5.78 7.04 6.84 6.70 6.88 352 C E 0.38 -0.40 5.65 7.04 6.02 6.69 7.54 353 C E 0.38 -0.51 4.81 7.04 7.06 7.15 7.20 354 C B 0.37 -0.56 4.85 7.06 5.68 7.12 6.54 355 C E 0.38 -0.43 4.81 7.04 5.01 7.27 7.33 356 C B 0.37 -0.53 4.88 7.14 5.03 7.89 6.56 357 C E 0.37 -0.52 4.86 7.15 5.10 6.94 6.65 358 C E 0.37 -0.48 4.89 7.05 5.05 6.05 7.05 359 C B 0.37 -0.58 4.89 7.04 4.98 6.13 6.53 360 C B 0.41 -0.48 4.78 6.98 4.96 5.57 6.73 361 C E 0.41 -0.34 4.76 6.98 5.01 5.56 7.52 362 C B 0.41 -0.35 4.81 6.98 5.03 5.33 6.69 363 C B 0.40 -0.45 4.81 7.01 5.08 5.35 5.81 364 C E 0.40 -0.38 4.76 7.02 5.11 5.79 5.76 365 C E 0.43 -0.27 4.78 6.98 5.11 5.98 7.30 366 C E 0.41 -0.22 4.80 7.02 5.21 5.83 6.42 367 C E 0.43 -0.09 4.69 6.97 5.17 6.64 7.02 368 C E 0.42 -0.07 6.50 6.98 5.16 6.75 6.56 369 C E 0.42 -0.14 6.20 6.97 5.10 8.65 6.03 370 C E 0.42 -0.30 5.78 6.96 5.11 8.94 6.22 371 C E 0.41 -0.40 5.75 7.00 5.09 7.76 6.68 372 C B 0.42 -0.44 5.01 7.05 5.09 6.90 7.47 373 C E 0.41 -0.38 4.64 7.06 5.08 7.07 6.57 374 C B 0.42 -0.44 4.60 6.99 5.10 7.53 6.24 375 C E 0.41 -0.39 4.67 7.07 5.09 7.40 7.89 376 C B 0.42 -0.33 4.79 7.00 5.10 6.04 6.87 377 C E 0.42 -0.15 4.81 7.11 5.13 5.80 5.90 378 C E 0.40 -0.16 4.95 7.14 5.13 6.01 5.78 379 C B 0.40 -0.24 4.90 7.13 5.16 7.48 5.82 380 C E 0.40 -0.11 4.94 7.12 5.19 5.59 5.81 381 C E 0.41 -0.05 4.95 7.87 5.21 5.71 5.71 382 C E 0.40 -0.08 4.98 9.54 5.27 5.72 5.61 383 C E 0.38 -0.03 5.00 10.51 5.30 5.51 5.62 384 C E 0.40 0.01 5.05 11.33 5.29 5.55 5.71 385 C E 0.41 0.01 5.03 11.33 5.22 5.43 7.48 386 C E 0.42 0.06 4.88 11.45 5.90 5.81 6.37 387 C B 0.45 0.14 4.78 10.19 6.00 5.83 6.26 388 C E 0.44 0.29 4.77 7.07 6.51 6.90 6.24 389 C E 0.44 0.35 4.77 7.05 6.99 6.74 5.99 390 C E 0.44 0.36 4.75 7.05 6.88 6.58 5.80 391 C E 0.40 0.26 4.88 7.13 8.12 6.53 5.69 392 C E 0.41 0.07 4.86 7.09 8.69 6.90 5.62 393 C E 0.37 0.13 4.96 7.13 9.03 6.76 5.79 394 C E 0.38 0.07 7.48 7.11 8.95 8.02 5.78 395 C E 0.38 0.15 7.02 7.14 9.24 7.11 5.90 396 C E 0.40 0.31 7.61 7.13 8.86 8.40 6.09 397 C E 0.40 0.33 8.30 7.11 9.60 8.65 6.49 398 C E 0.38 0.18 7.13 7.22 8.87 9.73 6.92 399 C E 0.38 0.16 5.85 7.13 8.36 8.00 8.48 400 H E 0.38 0.09 6.43 7.17 7.47 7.69 8.24 401 H E 0.38 -0.04 6.19 7.15 6.69 7.48 7.71 402 H E 0.36 -0.19 5.75 7.17 4.80 7.61 8.17 403 C E 0.37 -0.26 5.62 7.07 4.68 7.38 7.41 404 C E 0.38 -0.18 6.68 7.04 4.76 6.85 6.80 405 C E 0.40 -0.16 5.15 7.04 4.81 6.27 6.88 406 C E 0.40 -0.07 5.18 7.07 4.84 6.13 5.89 407 C E 0.38 0.13 5.15 7.13 4.89 6.12 6.16 408 C E 0.36 0.18 4.78 7.17 4.98 6.05 6.33 409 C E 0.35 0.06 4.83 7.18 5.03 5.67 6.05 410 C E 0.36 0.03 4.84 7.18 5.01 5.32 5.96 411 C E 0.40 0.14 4.73 7.12 4.99 5.68 6.17 412 C E 0.43 0.02 4.68 7.08 4.93 5.43 5.97 413 C E 0.46 -0.16 4.70 7.04 4.94 5.32 5.83 414 C E 0.46 -0.13 4.64 7.06 4.99 5.45 6.01 415 C E 0.44 -0.04 4.74 7.11 5.11 5.64 6.22 416 C E 0.44 0.02 4.78 7.10 5.19 5.44 6.41 417 C E 0.42 0.02 4.88 7.13 5.28 5.27 6.29 418 C E 0.41 0.01 4.93 7.14 5.32 5.57 6.42 419 C E 0.40 0.02 4.92 7.15 5.23 5.79 6.46 420 C E 0.38 -0.19 4.94 8.98 5.31 5.94 7.03 421 C E 0.37 -0.22 5.01 8.86 5.38 7.28 6.58 422 C B 0.37 -0.25 5.05 8.48 5.34 7.60 6.60 423 C E 0.41 -0.16 4.95 8.33 5.25 7.77 7.77 424 C B 0.41 -0.25 4.90 7.67 5.16 7.47 6.89 425 C B 0.37 -0.35 4.93 7.23 5.14 7.86 6.35 426 C E 0.38 -0.35 4.85 7.18 5.11 8.50 6.65 427 C E 0.40 -0.18 4.70 7.10 5.07 8.57 7.10 428 C E 0.41 -0.17 4.65 7.08 5.09 7.97 6.68 429 C E 0.40 -0.32 4.66 7.12 5.10 6.96 7.34 430 C E 0.35 -0.26 4.82 7.30 5.14 7.30 7.89 431 C E 0.37 -0.14 4.93 7.30 5.11 6.43 6.91 432 C E 0.42 -0.01 4.89 7.25 5.08 6.63 7.00 433 C E 0.38 0.03 4.97 7.29 5.47 6.89 7.38 434 C E 0.38 -0.00 5.00 7.29 6.67 6.34 6.33 435 C B 0.36 -0.13 4.95 7.30 6.49 6.91 6.49 436 C E 0.37 -0.07 4.88 7.27 6.07 6.81 6.44 437 C E 0.38 -0.08 4.91 7.26 5.98 8.84 6.20 438 C E 0.37 -0.17 4.90 7.19 5.94 8.19 6.12 439 C E 0.37 -0.20 4.83 7.20 6.91 7.12 6.28 440 C E 0.37 -0.17 4.83 7.18 6.53 6.70 6.39 441 C E 0.37 -0.17 4.85 7.16 6.98 7.43 6.43 442 C E 0.38 -0.03 4.90 7.21 5.12 7.17 6.47 443 C E 0.38 0.11 4.94 7.24 5.09 8.13 6.47 444 C E 0.41 0.05 4.91 7.15 5.12 8.37 6.55 445 C E 0.40 -0.11 4.92 7.19 5.15 6.10 6.59 446 C E 0.42 0.12 4.95 9.61 5.09 6.13 6.70 447 C E 0.46 0.14 4.84 7.63 4.93 6.17 7.08 448 C E 0.49 0.27 4.83 8.26 4.85 6.16 7.24 449 C E 0.51 0.17 4.75 7.06 4.80 6.20 8.43 450 C E 0.51 0.14 4.62 7.04 4.78 6.02 7.42 451 C E 0.52 0.12 4.62 7.10 4.79 6.56 7.68 452 C E 0.53 0.18 4.47 7.07 4.73 7.56 7.43 453 C E 0.56 0.13 4.44 6.92 4.68 7.03 7.91 454 C E 0.58 0.10 4.39 6.89 4.67 7.02 8.33 455 C E 0.59 0.06 4.38 6.86 4.67 6.72 7.99 456 C E 0.59 -0.04 4.76 6.87 4.72 6.44 8.85 457 C E 0.60 -0.12 6.05 6.94 4.69 6.05 8.97 458 C E 0.62 -0.20 6.20 6.93 6.17 6.12 8.89 459 C E 0.64 -0.26 6.76 6.91 7.15 7.09 8.71 460 C B 0.70 -0.32 5.47 6.79 7.62 6.11 7.67 461 C B 0.69 -0.49 4.69 6.77 8.24 5.61 6.42 462 S B 0.70 -0.78 4.03 6.50 7.74 5.07 5.25 463 S B 0.70 -0.75 3.89 6.46 7.84 4.85 5.29 464 S B 0.70 -0.78 3.92 6.42 7.81 4.85 5.35 465 S B 0.69 -0.82 3.95 6.48 9.13 4.68 4.85 466 S B 0.69 -0.62 4.05 6.57 9.25 4.59 5.13 467 C B 0.66 -0.37 4.21 6.84 9.93 4.80 5.08 468 C B 0.62 -0.23 4.34 6.97 10.44 5.43 5.42 469 C E 0.63 0.20 4.43 6.96 11.57 7.51 5.18 470 C B 0.63 0.26 4.51 7.00 11.86 7.66 5.82 471 C E 0.62 0.34 4.44 6.93 12.15 8.77 5.61 472 C E 0.63 0.61 4.60 7.05 11.96 7.83 5.24 473 C E 0.67 0.19 4.49 6.84 12.17 5.16 4.96 474 C E 0.67 0.40 4.54 6.92 12.10 5.35 5.15 475 C E 0.69 0.15 4.31 6.71 10.74 4.61 4.88 476 C B 0.69 -0.17 4.42 6.79 8.97 4.76 4.94 477 C E 0.68 -0.09 4.42 6.80 8.96 5.33 4.95 478 C B 0.68 -0.31 5.11 6.54 8.60 4.46 4.54 479 C E 0.69 -0.16 5.47 6.86 9.39 5.59 4.87 480 C E 0.68 0.06 5.45 6.81 10.56 5.59 5.38 481 C E 0.68 -0.09 5.26 6.88 10.55 5.82 5.81 482 C B 0.66 -0.29 4.86 6.90 10.01 5.41 5.50 483 S E 0.65 -0.59 4.02 6.47 8.96 4.87 4.96 484 S B 0.65 -0.77 3.97 6.45 7.59 4.76 4.53 485 S E 0.66 -0.64 3.84 6.44 7.90 4.82 4.53 486 S B 0.67 -0.81 3.80 6.43 6.77 4.44 4.61 487 S B 0.68 -0.57 3.80 6.44 6.77 4.81 4.53 488 S E 0.68 -0.43 3.85 6.45 7.35 4.46 5.30 489 S E 0.68 -0.41 3.93 6.52 8.45 4.70 6.30 490 C E 0.68 -0.12 4.04 6.63 8.84 4.68 5.90 491 C E 0.64 0.05 4.28 6.94 8.51 4.87 5.69 492 C E 0.64 0.05 4.33 7.00 8.74 4.92 7.71 493 C E 0.63 -0.27 4.41 7.00 8.65 4.91 5.45 494 S B 0.59 -0.66 4.08 6.64 7.19 4.64 4.74 495 S B 0.55 -0.80 4.33 6.85 8.14 4.85 4.93 496 S E 0.56 -0.63 4.24 6.75 8.67 5.13 4.82 497 S B 0.56 -0.74 4.18 6.71 8.69 5.16 4.92 498 S B 0.57 -0.61 4.19 6.70 8.47 5.60 4.75 499 S B 0.56 -0.30 4.28 8.93 8.10 5.69 4.79 500 C E 0.57 -0.01 4.77 10.41 7.58 5.87 5.27 501 C E 0.56 -0.02 4.78 11.95 5.86 5.62 5.45 502 S E 0.57 -0.10 4.37 12.37 5.44 5.45 4.99 503 S E 0.57 -0.27 4.42 11.92 5.45 5.43 5.05 504 S B 0.57 -0.47 4.41 12.69 5.40 5.21 4.86 505 S B 0.58 -0.66 4.42 11.65 5.32 4.76 4.86 506 S B 0.56 -0.73 4.51 10.11 5.44 4.90 5.00 507 C B 0.63 -0.93 4.38 7.63 5.46 4.81 4.91 508 H B 0.68 -0.58 4.33 6.84 5.40 4.99 4.93 509 H B 0.68 -0.48 4.30 6.81 5.39 4.79 4.92 510 H B 0.69 -0.51 4.29 6.78 5.34 4.77 5.14 511 S B 0.67 -0.72 4.08 6.53 5.14 4.62 4.71 512 S E 0.67 -0.31 3.89 6.39 4.93 7.00 5.09 513 S E 0.67 -0.14 3.79 6.37 4.86 6.44 5.48 514 C B 0.66 -0.18 4.31 6.88 5.17 7.03 6.44 515 C E 0.58 0.08 4.36 6.99 5.22 7.71 6.95 516 C E 0.58 0.31 4.40 7.00 5.23 7.45 7.17 517 C E 0.55 0.46 4.50 7.05 5.24 6.93 8.21 518 C E 0.56 0.35 4.54 7.03 5.19 6.68 7.12 519 C E 0.51 0.36 4.71 7.04 5.31 6.42 7.30 520 C E 0.51 0.61 4.74 7.03 7.48 6.35 7.17 521 C E 0.48 0.47 4.70 7.06 8.66 6.50 7.74 522 C E 0.46 0.37 4.72 7.10 10.07 6.23 8.28 523 C E 0.46 0.58 4.76 7.11 10.09 6.42 6.77 524 C E 0.42 0.82 4.82 7.17 10.40 6.80 6.74 525 C E 0.38 1.11 4.78 7.19 11.69 7.12 7.72 526 C E 0.36 1.61 4.79 7.25 13.06 8.42 9.77 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).