%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.19 1.84 14.59 10.08 17.39 10.25 15.69 2 C E 0.24 1.08 13.63 8.49 18.75 10.25 14.47 3 C E 0.34 0.71 12.62 7.41 17.87 10.01 13.50 4 C B 0.47 0.50 10.90 6.96 15.26 9.47 9.70 5 C E 0.51 0.24 8.57 6.88 13.25 9.14 9.31 6 H B 0.53 0.28 7.78 6.88 11.05 9.07 9.24 7 H E 0.55 0.34 7.11 6.80 10.34 8.98 9.15 8 H E 0.54 0.13 4.88 6.83 10.92 8.99 9.16 9 H B 0.53 -0.23 4.80 6.77 9.96 9.00 9.17 10 H B 0.53 -0.23 4.80 6.76 8.32 8.99 9.17 11 H E 0.55 -0.10 4.82 6.73 9.27 8.96 9.13 12 H E 0.56 -0.26 4.83 6.74 9.14 8.95 9.12 13 H B 0.56 -0.41 4.81 6.74 7.82 8.94 9.12 14 H E 0.56 -0.06 4.84 6.75 8.85 8.96 9.13 15 C E 0.57 0.05 5.00 6.87 9.90 9.15 9.24 16 C B 0.57 -0.44 4.94 6.89 8.63 9.30 9.16 17 C B 0.57 -0.59 5.33 6.88 7.87 9.55 9.16 18 H B 0.58 -0.72 5.46 6.77 9.16 8.94 9.13 19 H E 0.59 -0.62 5.61 6.77 8.69 8.93 9.11 20 H B 0.58 -0.66 5.75 6.79 8.53 8.94 9.13 21 H B 0.60 -0.73 5.21 6.69 8.54 8.85 9.05 22 H B 0.60 -0.56 4.85 6.69 8.94 8.86 9.05 23 H E 0.59 -0.39 4.84 6.73 8.53 8.87 9.07 24 H B 0.58 -0.66 4.79 6.74 7.50 8.88 9.09 25 H B 0.62 -0.48 4.76 6.68 8.13 8.85 9.04 26 H E 0.62 -0.20 4.77 6.69 8.90 8.85 9.04 27 H E 0.62 -0.21 4.72 6.71 8.62 8.85 9.05 28 H B 0.60 -0.48 4.69 6.71 8.59 8.87 9.07 29 H E 0.60 -0.44 4.71 6.70 9.36 8.88 9.07 30 H E 0.60 -0.16 4.70 6.72 9.86 9.02 9.07 31 H E 0.62 -0.12 4.63 6.72 8.89 8.86 9.14 32 H B 0.62 -0.34 4.63 6.79 8.16 8.96 9.16 33 C E 0.59 -0.28 4.80 8.12 8.84 9.67 9.16 34 C B 0.57 -0.38 4.83 9.00 8.64 9.67 9.31 35 C E 0.58 -0.17 4.71 9.61 9.95 10.11 9.31 36 C E 0.57 -0.27 4.70 10.56 10.39 10.01 9.29 37 C E 0.58 -0.30 4.66 10.90 10.07 9.70 9.26 38 C B 0.58 -0.27 6.47 12.27 11.32 9.66 9.27 39 C B 0.56 -0.30 7.34 14.23 13.11 9.87 9.30 40 C B 0.57 -0.40 7.98 14.55 13.83 9.50 9.27 41 C B 0.52 -0.46 10.02 14.99 14.00 9.55 9.40 42 C B 0.56 -0.54 12.39 14.07 13.34 9.40 9.26 43 C B 0.57 -0.52 12.63 13.06 12.97 9.41 9.26 44 C B 0.57 -0.50 13.58 11.19 12.64 9.42 9.26 45 C B 0.57 -0.51 16.05 9.29 13.18 9.37 9.21 46 C B 0.56 -0.40 17.40 6.78 13.48 9.42 9.23 47 C B 0.56 -0.31 18.51 6.79 13.20 9.42 9.23 48 C B 0.53 -0.16 17.43 6.97 12.42 9.53 9.34 49 C B 0.55 0.01 18.62 6.86 12.61 9.78 9.25 50 C B 0.55 0.12 20.18 6.87 13.13 9.75 9.24 51 C B 0.55 0.20 20.23 6.88 12.78 9.28 9.24 52 C E 0.60 0.45 19.20 6.79 13.08 9.06 9.16 53 C E 0.58 0.55 18.41 6.86 12.43 9.07 9.49 54 C E 0.57 0.60 17.35 7.01 12.91 9.52 9.79 55 C E 0.64 0.54 15.67 6.74 12.96 8.94 9.24 56 C E 0.63 0.60 13.12 6.72 12.10 8.93 9.02 57 C E 0.64 0.55 11.09 6.71 11.43 8.91 9.08 58 C E 0.66 0.59 10.85 6.69 11.53 8.96 9.05 59 C E 0.66 0.47 9.22 6.68 12.02 8.89 9.04 60 C E 0.65 0.34 8.00 6.67 11.62 9.20 8.96 61 C E 0.65 0.16 8.09 6.67 12.26 9.26 8.95 62 S E 0.66 0.25 7.37 6.51 12.10 8.70 8.86 63 S B 0.65 -0.20 6.62 6.54 11.33 8.67 8.83 64 S E 0.66 -0.27 6.72 6.45 10.61 8.58 8.82 65 S B 0.66 -0.35 6.23 6.35 9.64 8.54 8.71 66 S B 0.66 -0.32 6.75 6.33 8.99 8.81 8.68 67 S B 0.67 -0.39 6.20 6.37 8.23 8.75 8.75 68 C E 0.69 -0.05 7.02 6.40 7.61 8.63 8.78 69 C E 0.69 0.10 6.48 6.52 7.53 8.77 8.92 70 C B 0.69 0.07 6.88 6.61 8.16 9.23 9.01 71 C E 0.68 0.17 6.15 6.57 8.08 9.40 8.99 72 C E 0.67 0.22 5.51 6.57 8.21 8.98 9.01 73 C E 0.66 0.11 4.84 6.58 8.37 8.87 9.02 74 C B 0.65 -0.15 4.78 6.61 8.38 8.84 9.06 75 H B 0.67 -0.47 4.78 6.50 9.08 8.87 8.94 76 H E 0.68 -0.42 4.72 6.47 8.42 8.82 8.90 77 H B 0.69 -0.65 4.71 6.46 7.35 8.81 8.89 78 H B 0.70 -0.74 4.68 6.46 8.74 8.81 8.90 79 H B 0.69 -0.62 4.70 6.49 8.19 8.83 8.91 80 H B 0.69 -0.65 4.66 6.49 7.40 9.14 8.91 81 H B 0.68 -0.60 4.69 6.50 7.76 9.53 8.93 82 H B 0.67 -0.56 4.72 6.54 7.63 9.51 8.95 83 H E 0.68 -0.38 4.78 6.55 7.93 10.03 8.95 84 H B 0.66 -0.41 5.12 6.59 7.90 8.98 9.00 85 C B 0.67 -0.48 5.66 6.68 7.57 10.13 9.01 86 C E 0.66 -0.46 5.29 6.73 8.39 9.82 9.05 87 C B 0.65 -0.38 5.60 6.68 7.22 9.67 9.07 88 C B 0.66 -0.57 5.34 6.70 7.05 9.54 9.04 89 H B 0.69 -0.38 4.90 6.52 7.49 8.99 8.95 90 H E 0.69 -0.34 5.09 6.53 8.13 8.79 8.94 91 H B 0.70 -0.26 4.99 6.52 7.65 8.84 8.93 92 H B 0.70 -0.39 4.75 6.51 6.79 9.11 8.92 93 H B 0.70 -0.29 4.77 6.51 6.81 8.77 8.92 94 H E 0.69 -0.20 4.75 6.53 7.24 8.78 8.94 95 H B 0.69 -0.40 4.71 6.52 6.48 8.77 8.93 96 H B 0.70 -0.45 4.73 6.49 7.16 8.76 8.92 97 H E 0.73 -0.00 4.73 6.49 8.76 8.81 8.90 98 H E 0.73 0.08 4.70 6.50 8.82 8.97 8.98 99 C B 0.71 -0.14 4.83 6.85 9.67 9.12 9.54 100 C E 0.70 -0.06 4.87 7.08 11.01 8.88 9.27 101 H E 0.70 0.02 4.81 7.00 10.18 8.81 9.57 102 H E 0.70 -0.08 4.78 6.50 10.47 8.80 8.97 103 H B 0.66 -0.26 5.66 6.61 9.80 9.36 9.09 104 H E 0.67 -0.07 6.12 6.62 9.98 8.93 9.11 105 C E 0.69 0.08 5.74 6.63 10.71 9.27 8.96 106 C E 0.68 -0.05 6.53 6.67 10.97 8.88 9.06 107 C B 0.66 -0.08 6.03 6.66 9.66 8.89 9.07 108 C E 0.64 0.08 5.88 6.72 8.33 8.94 9.11 109 H E 0.69 0.15 5.48 6.57 8.89 9.15 8.89 110 H E 0.69 0.27 5.79 6.51 9.88 9.32 8.89 111 H E 0.70 0.08 5.44 6.50 8.52 8.91 8.88 112 H B 0.70 -0.15 5.32 6.48 7.73 8.84 8.88 113 H E 0.70 0.09 5.80 6.48 8.14 9.02 8.88 114 H E 0.69 0.10 6.06 6.56 8.83 8.80 8.96 115 H B 0.68 -0.30 6.66 6.57 8.01 8.81 8.98 116 H B 0.68 -0.26 7.12 6.55 8.22 8.81 8.98 117 H E 0.67 -0.03 7.14 6.57 8.63 8.83 8.99 118 H E 0.67 -0.11 7.26 6.59 9.03 9.15 9.00 119 H B 0.67 -0.31 7.01 6.57 9.35 8.84 9.00 120 H E 0.67 -0.04 6.82 6.56 8.83 8.84 9.00 121 H E 0.67 0.13 6.99 6.52 9.28 8.80 8.95 122 C B 0.68 -0.06 7.60 6.57 10.58 9.21 9.08 123 C E 0.62 -0.15 7.55 6.74 11.01 9.35 9.11 124 C B 0.59 -0.22 5.46 6.76 11.18 9.25 9.12 125 S E 0.60 0.11 5.85 6.32 12.18 8.99 8.75 126 S B 0.62 -0.06 8.37 6.27 13.47 8.95 8.71 127 S E 0.59 -0.07 10.45 6.29 15.91 8.58 8.73 128 S B 0.60 -0.17 12.40 6.29 18.02 8.56 8.72 129 S B 0.60 -0.07 14.09 6.30 20.07 8.58 8.73 130 S E 0.37 -0.12 16.36 6.94 22.79 9.24 10.23 131 C E 0.40 -0.02 17.33 7.25 22.85 10.25 10.49 132 C E 0.40 -0.05 16.00 7.29 20.52 10.25 10.85 133 C B 0.38 -0.03 14.10 7.29 20.36 10.30 11.79 134 C E 0.41 -0.01 13.47 7.19 20.43 10.27 9.76 135 C B 0.40 -0.17 13.71 7.20 20.51 10.20 9.64 136 C B 0.40 -0.30 13.70 7.14 20.30 10.22 9.76 137 C B 0.43 -0.37 13.06 7.07 20.25 10.16 9.99 138 C B 0.44 -0.27 12.37 7.08 19.66 10.07 9.53 139 C E 0.44 -0.13 12.89 7.14 19.79 11.09 9.58 140 C E 0.44 0.04 12.94 7.18 20.12 11.45 9.99 141 C E 0.44 0.21 12.53 7.22 19.47 12.74 10.55 142 C E 0.43 0.24 11.80 7.25 18.31 12.90 11.70 143 C E 0.43 0.30 11.61 7.23 17.18 11.52 11.07 144 C E 0.43 0.22 12.03 7.21 16.88 12.29 11.29 145 C E 0.44 0.22 12.36 7.18 17.15 11.35 11.25 146 C B 0.45 0.12 11.07 7.15 16.64 10.91 11.83 147 C E 0.43 0.18 11.52 7.18 16.81 11.59 11.02 148 C B 0.44 0.09 10.39 7.17 15.88 10.85 10.77 149 C B 0.44 0.25 10.35 7.20 16.25 10.44 11.04 150 C E 0.43 0.38 9.84 7.24 17.88 10.41 12.18 151 C E 0.43 0.22 8.51 7.15 17.77 11.13 12.64 152 C B 0.42 0.14 6.23 7.15 15.85 10.67 11.75 153 C B 0.42 0.15 5.99 7.14 15.51 10.54 11.76 154 C E 0.41 0.24 5.64 7.09 13.57 11.27 11.36 155 C E 0.42 0.07 5.67 7.22 12.89 10.89 11.17 156 C B 0.42 0.01 5.64 7.20 11.85 10.30 11.40 157 C E 0.43 0.22 5.54 7.15 12.39 9.87 10.69 158 C E 0.43 0.20 5.50 7.14 10.84 10.12 10.50 159 C B 0.42 0.09 5.54 7.19 10.65 10.18 10.60 160 C B 0.42 0.08 5.44 7.20 10.77 9.86 10.64 161 C B 0.41 -0.16 5.40 7.20 9.92 10.04 10.46 162 C B 0.38 -0.23 5.37 7.23 10.62 10.60 10.44 163 C B 0.38 -0.24 5.33 7.19 10.42 10.59 10.09 164 C B 0.38 -0.37 5.24 7.11 10.52 10.10 9.78 165 S B 0.37 -0.28 7.98 7.03 10.93 10.03 9.87 166 S B 0.37 -0.40 10.87 7.08 11.16 9.88 9.93 167 S B 0.35 -0.33 13.32 7.11 12.67 10.49 10.34 168 S B 0.37 -0.25 15.69 7.12 12.98 10.29 9.85 169 S B 0.38 -0.19 17.84 7.13 14.57 10.06 9.56 170 C B 0.42 -0.08 17.84 8.11 14.65 9.98 11.37 171 C B 0.42 -0.08 15.97 8.06 13.59 10.00 10.30 172 H B 0.43 -0.10 14.95 7.76 13.89 9.74 10.46 173 H E 0.43 -0.06 13.05 7.18 13.87 9.85 10.60 174 H B 0.43 -0.10 12.06 7.18 12.47 9.84 10.54 175 H B 0.42 -0.28 11.08 7.29 12.07 9.82 10.70 176 H B 0.42 -0.26 8.48 7.24 12.13 9.79 10.88 177 H E 0.43 0.06 5.35 7.22 10.95 9.76 10.98 178 H E 0.42 0.32 5.37 7.23 9.75 10.03 10.96 179 C E 0.42 0.37 5.36 7.18 8.98 10.08 11.07 180 C B 0.41 0.18 5.37 7.21 8.72 10.58 11.90 181 C B 0.38 -0.02 5.38 7.30 8.16 10.25 11.98 182 C B 0.40 -0.12 5.32 7.28 8.73 9.96 10.47 183 C B 0.41 -0.24 5.31 7.25 8.79 9.85 11.26 184 H E 0.43 -0.16 5.36 7.14 9.01 9.91 10.68 185 H B 0.43 -0.49 5.20 7.10 8.78 9.51 9.65 186 H B 0.43 -0.52 5.19 7.11 9.64 9.43 9.57 187 H B 0.43 -0.44 5.24 7.11 9.60 9.43 9.69 188 H B 0.44 -0.32 5.19 7.08 8.51 9.75 10.12 189 H E 0.44 -0.23 5.13 7.07 8.24 9.40 9.80 190 H B 0.44 -0.36 5.17 7.08 9.60 9.40 9.78 191 H B 0.44 -0.41 5.46 7.08 9.23 9.77 10.23 192 H E 0.45 -0.16 5.79 7.06 8.53 10.01 10.05 193 C E 0.44 -0.21 5.69 7.19 9.32 10.22 9.97 194 C B 0.42 -0.28 5.27 7.22 9.94 10.40 10.09 195 C E 0.41 -0.26 5.31 7.24 9.96 10.57 10.28 196 C E 0.41 -0.16 5.32 7.12 9.41 10.33 9.94 197 H E 0.42 -0.17 5.21 7.19 8.96 10.91 9.85 198 H B 0.42 -0.40 5.16 7.17 9.26 12.38 9.85 199 H B 0.41 -0.37 5.22 7.18 9.97 12.67 10.49 200 C B 0.40 -0.26 5.31 7.14 10.03 10.78 12.65 201 C E 0.43 -0.21 5.26 7.19 9.83 10.49 10.18 202 C B 0.43 -0.31 5.22 7.21 9.67 9.44 10.25 203 C B 0.44 -0.25 5.28 7.20 10.58 10.07 10.40 204 H B 0.42 -0.23 5.25 7.12 11.47 10.19 9.94 205 H B 0.42 -0.24 5.22 7.10 10.38 10.07 9.56 206 H B 0.44 -0.50 5.15 7.07 10.76 9.71 9.94 207 H B 0.44 -0.51 5.17 7.06 10.27 9.37 10.11 208 H B 0.44 -0.50 5.20 7.06 9.64 9.91 9.92 209 H B 0.44 -0.60 5.19 7.07 9.45 9.58 9.89 210 H B 0.44 -0.61 5.18 7.07 8.41 9.36 9.85 211 H B 0.44 -0.57 5.22 7.07 8.91 9.36 9.51 212 H B 0.44 -0.57 5.25 7.15 9.88 9.37 9.59 213 H B 0.43 -0.44 5.27 7.19 9.25 9.40 9.62 214 H B 0.43 -0.28 5.80 7.19 9.43 9.48 9.92 215 C E 0.43 -0.08 6.91 8.74 10.34 9.45 10.11 216 C E 0.43 0.01 7.92 7.89 9.48 9.46 10.18 217 C E 0.41 -0.12 8.35 7.65 10.14 10.51 10.46 218 H B 0.41 -0.18 8.61 7.26 9.46 10.74 11.28 219 H E 0.41 -0.07 7.90 7.24 8.97 9.91 10.71 220 H E 0.40 -0.19 7.07 7.16 8.34 9.70 10.16 221 H E 0.40 -0.28 5.89 7.17 8.86 9.52 9.58 222 H B 0.40 -0.36 5.68 7.17 9.19 9.52 9.58 223 H B 0.40 -0.53 5.55 7.16 9.02 9.64 9.59 224 H B 0.40 -0.64 5.20 7.15 8.87 9.45 9.59 225 H B 0.42 -0.57 5.15 7.13 9.64 9.62 9.56 226 H B 0.42 -0.58 5.13 7.13 8.73 9.51 9.57 227 H B 0.43 -0.49 5.15 7.12 8.44 9.43 9.58 228 H B 0.43 -0.57 5.18 7.14 8.58 9.44 9.59 229 H B 0.42 -0.59 5.14 7.12 8.60 9.41 9.57 230 H E 0.43 -0.60 5.10 7.08 8.48 9.39 9.55 231 H B 0.43 -0.63 5.13 7.07 9.38 9.64 9.55 232 H B 0.43 -0.65 5.13 7.07 10.67 9.70 9.55 233 H B 0.43 -0.70 5.12 7.07 9.94 9.45 9.55 234 H B 0.43 -0.71 5.14 7.07 9.31 9.64 9.56 235 H B 0.43 -0.67 5.42 7.07 9.55 9.82 9.56 236 H B 0.42 -0.61 5.72 7.09 10.34 9.67 9.58 237 H B 0.41 -0.58 6.58 7.20 9.41 9.57 9.62 238 C B 0.38 -0.40 8.83 7.19 9.41 9.87 9.69 239 C B 0.40 -0.40 8.69 7.15 9.56 9.97 9.65 240 C B 0.40 -0.45 8.66 7.10 8.51 9.42 9.61 241 C B 0.41 -0.45 8.02 7.04 9.33 9.36 9.53 242 H B 0.41 -0.31 8.53 7.14 9.84 9.80 10.12 243 H B 0.41 -0.10 10.29 7.61 10.26 9.91 10.03 244 H B 0.41 -0.15 12.08 7.90 8.81 9.84 9.57 245 H E 0.40 -0.15 12.90 7.73 6.15 9.43 9.58 246 H E 0.45 -0.04 13.67 7.47 6.07 9.34 9.60 247 H B 0.45 -0.18 13.32 7.38 6.09 9.34 9.52 248 H B 0.46 -0.15 13.31 6.92 6.10 9.34 9.38 249 H B 0.46 -0.06 13.31 6.96 6.12 9.38 9.42 250 H B 0.47 -0.09 12.61 6.95 6.10 9.37 9.86 251 C B 0.46 -0.18 11.30 7.06 6.04 9.32 9.79 252 C B 0.44 -0.08 10.42 7.08 6.06 9.34 9.82 253 C B 0.44 -0.08 10.32 7.11 6.10 9.38 9.70 254 C B 0.43 -0.08 9.43 7.07 6.15 9.42 10.10 255 C B 0.42 -0.08 8.27 7.04 6.11 9.38 9.84 256 C B 0.38 0.06 7.82 7.19 6.18 9.45 9.77 257 C B 0.41 0.03 6.95 7.09 6.15 9.43 10.05 258 C E 0.44 0.09 5.75 7.04 6.10 9.37 9.54 259 C E 0.45 0.10 5.17 7.12 6.12 9.38 9.55 260 C B 0.45 0.04 5.18 7.14 6.14 9.41 9.57 261 C E 0.45 -0.11 5.11 7.09 6.11 9.38 9.54 262 C B 0.45 -0.19 5.10 7.10 6.14 9.40 9.56 263 C B 0.45 -0.14 5.08 7.10 6.15 9.39 9.55 264 C E 0.45 0.14 5.06 7.10 6.18 9.41 9.56 265 C E 0.45 0.38 5.04 7.10 6.20 9.41 9.67 266 C E 0.45 0.53 5.06 7.12 7.99 10.27 9.66 267 C B 0.46 0.48 5.04 7.11 9.39 10.47 9.92 268 C E 0.45 0.40 5.00 7.10 8.91 10.29 9.65 269 C E 0.45 0.46 5.02 7.11 8.25 10.05 9.70 270 C E 0.45 0.37 5.02 7.10 6.18 9.48 10.40 271 C E 0.43 0.35 4.95 7.13 6.19 9.50 11.00 272 C B 0.44 0.27 7.84 7.06 6.23 9.45 10.63 273 C E 0.42 0.12 9.52 7.15 6.33 9.54 11.44 274 C B 0.43 -0.03 9.62 7.12 6.32 9.52 11.49 275 C E 0.43 -0.01 10.31 7.11 6.30 9.50 11.33 276 C E 0.41 -0.00 10.25 7.22 6.31 9.52 11.03 277 C E 0.37 0.10 9.38 7.27 6.33 9.55 10.64 278 H E 0.38 -0.06 9.41 7.15 6.35 9.59 10.40 279 H E 0.42 -0.19 6.66 7.04 6.21 9.47 10.14 280 H E 0.42 -0.17 5.01 7.05 6.21 9.47 10.54 281 C B 0.45 -0.28 4.87 7.08 6.10 9.35 10.36 282 C E 0.46 -0.06 4.87 7.07 6.11 9.34 10.31 283 C E 0.45 -0.11 4.92 7.09 6.15 9.36 10.29 284 C B 0.46 -0.18 5.04 7.10 6.16 9.36 10.45 285 C E 0.46 -0.14 5.02 7.07 6.11 9.33 10.47 286 C B 0.45 -0.23 5.02 7.07 6.09 9.32 10.19 287 C E 0.46 -0.22 5.07 7.10 6.08 9.33 12.92 288 C E 0.47 -0.05 5.11 7.09 6.06 9.31 11.64 289 C B 0.47 -0.25 5.07 7.12 6.08 9.35 11.24 290 C B 0.49 -0.11 5.04 7.10 6.05 9.31 11.50 291 C B 0.48 -0.14 5.04 7.13 6.08 9.34 11.35 292 C B 0.48 -0.11 5.00 7.13 6.10 9.34 11.35 293 C B 0.47 -0.18 5.09 7.15 6.13 9.35 11.35 294 H B 0.45 -0.10 6.00 7.10 6.24 9.45 10.32 295 H E 0.45 0.03 6.36 7.08 7.25 9.51 10.07 296 H E 0.47 0.02 7.10 7.02 8.06 9.46 9.90 297 H E 0.47 0.20 7.38 7.04 8.03 9.39 10.17 298 H E 0.48 0.37 8.22 7.04 8.33 9.78 9.78 299 H E 0.47 0.34 9.34 7.05 6.73 9.64 9.96 300 C E 0.47 0.32 8.99 7.17 6.10 9.38 10.15 301 C E 0.49 0.17 7.63 7.11 6.02 9.31 10.14 302 C B 0.49 -0.14 4.85 6.85 5.81 9.11 9.91 303 C B 0.48 -0.34 4.98 7.00 5.96 9.27 10.28 304 C B 0.48 -0.46 5.03 7.04 6.01 9.32 10.32 305 C B 0.55 -0.25 4.81 6.84 5.81 9.13 9.98 306 S B 0.55 -0.33 4.69 6.73 5.70 9.02 10.03 307 S B 0.56 -0.23 4.74 6.79 5.78 9.08 10.04 308 C B 0.58 -0.08 4.74 6.75 5.74 9.05 10.58 309 C B 0.60 -0.06 4.82 6.84 5.83 9.15 10.54 310 C B 0.60 -0.05 4.74 6.86 5.85 9.17 9.92 311 C E 0.62 -0.10 4.66 8.87 5.80 9.12 9.98 312 C B 0.60 -0.12 4.71 8.50 5.86 9.17 10.07 313 C E 0.59 -0.09 4.71 9.18 5.89 9.20 9.88 314 C B 0.57 -0.28 4.69 10.01 5.89 9.19 10.23 315 C E 0.57 -0.15 4.68 12.04 5.93 9.21 10.46 316 C B 0.58 -0.27 4.62 12.51 7.20 9.16 10.18 317 C B 0.59 -0.48 4.53 13.22 7.82 9.50 9.99 318 C B 0.59 -0.44 4.36 12.08 7.21 9.22 10.02 319 C E 0.58 -0.28 4.47 13.09 7.97 9.92 10.11 320 C E 0.58 -0.15 5.43 13.86 8.27 11.92 10.76 321 C E 0.62 0.06 7.45 13.20 7.39 10.33 10.55 322 C E 0.62 -0.05 8.67 11.19 5.81 9.11 10.99 323 C B 0.58 -0.27 8.82 8.46 5.84 9.16 11.14 324 C B 0.60 -0.36 6.79 6.84 5.80 9.12 11.65 325 C B 0.62 -0.47 4.66 6.85 5.82 9.15 11.98 326 C B 0.59 -0.41 4.75 6.89 5.87 9.21 11.16 327 C E 0.59 -0.31 4.72 6.89 5.89 9.23 10.41 328 C B 0.62 -0.42 4.66 6.84 5.86 9.18 9.59 329 C E 0.62 -0.21 4.68 6.80 5.83 9.15 9.74 330 C E 0.60 -0.11 4.70 6.83 5.86 9.20 9.66 331 C B 0.63 -0.36 4.67 6.80 5.86 9.18 9.69 332 C B 0.62 -0.29 4.72 6.84 5.91 9.23 10.19 333 C B 0.58 -0.23 4.74 6.90 5.97 9.30 9.88 334 C B 0.58 -0.37 4.73 6.91 5.99 9.31 9.88 335 C E 0.55 -0.21 4.78 6.97 6.04 9.35 10.04 336 C B 0.54 -0.24 4.80 6.95 6.03 9.32 9.94 337 C B 0.55 -0.29 4.75 6.94 5.94 9.22 9.60 338 C E 0.57 -0.14 4.78 6.98 5.95 9.23 9.64 339 C E 0.59 -0.14 4.79 7.44 7.90 9.25 9.61 340 C B 0.42 -0.13 5.21 8.88 8.97 9.58 9.71 341 C B 0.44 -0.14 5.18 8.81 8.18 9.56 9.95 342 C B 0.59 -0.33 4.87 6.92 6.87 9.57 9.86 343 C B 0.59 -0.52 6.37 6.91 5.88 9.18 9.83 344 H B 0.60 -0.75 5.62 6.89 5.85 9.14 9.23 345 H B 0.59 -0.79 6.23 6.86 5.84 9.12 9.21 346 S B 0.59 -0.78 6.54 6.82 5.80 9.08 9.18 347 S B 0.59 -0.92 6.39 6.82 5.83 9.10 9.39 348 S B 0.57 -0.84 6.98 6.77 5.88 9.13 9.39 349 S B 0.58 -0.62 6.89 6.74 5.87 9.12 9.44 350 C E 0.57 -0.47 5.97 6.78 5.85 9.11 10.30 351 C E 0.57 -0.54 7.11 6.77 5.92 9.19 12.12 352 C B 0.56 -0.45 6.33 6.84 5.95 9.21 10.53 353 C B 0.56 -0.26 6.53 6.97 6.00 9.28 12.31 354 C B 0.56 -0.08 6.84 7.01 6.06 9.32 11.72 355 C E 0.56 0.17 6.44 7.01 6.07 9.31 11.90 356 H B 0.55 0.23 6.68 6.91 6.11 9.35 12.43 357 H E 0.54 0.45 7.08 6.93 6.14 9.38 11.85 358 H E 0.53 0.47 6.97 6.96 6.14 9.41 12.30 359 C E 0.53 0.35 7.60 7.05 6.09 9.35 11.71 360 C B 0.55 0.35 6.70 7.02 6.05 9.33 12.09 361 C E 0.55 0.30 4.69 6.99 6.02 9.31 11.32 362 C E 0.55 0.27 4.68 6.94 6.03 9.33 10.98 363 C E 0.53 0.22 4.71 6.97 6.04 9.36 11.15 364 C B 0.53 0.06 4.68 6.97 6.06 9.36 10.59 365 C B 0.51 -0.03 4.73 7.01 6.10 9.40 10.64 366 C E 0.48 0.00 4.77 7.02 6.14 9.41 10.39 367 C B 0.48 -0.24 4.77 6.99 6.11 9.36 10.26 368 C B 0.49 -0.29 4.79 6.95 6.10 9.33 10.04 369 C B 0.49 -0.40 4.76 6.85 5.99 9.24 9.65 370 C B 0.49 -0.38 4.88 6.86 6.01 9.27 10.05 371 C B 0.51 -0.45 4.90 6.84 6.01 9.26 9.75 372 C B 0.49 -0.32 5.11 7.02 6.14 9.37 10.27 373 C B 0.51 -0.24 5.18 7.05 6.20 9.40 10.11 374 C B 0.51 -0.14 5.23 7.09 6.28 9.45 10.06 375 C B 0.49 -0.07 5.24 7.10 6.31 9.46 9.95 376 C B 0.49 0.03 5.15 7.08 6.28 9.45 10.29 377 C E 0.52 0.15 5.12 7.05 6.24 9.41 10.01 378 C B 0.52 0.10 7.35 7.06 6.23 9.41 10.54 379 C B 0.52 0.05 8.88 7.01 6.25 9.43 9.92 380 C E 0.57 0.23 9.62 6.92 6.12 9.33 9.92 381 C B 0.57 0.11 10.64 6.90 6.08 9.31 9.82 382 C E 0.54 0.34 11.04 6.98 6.13 9.38 9.86 383 C B 0.53 0.45 10.85 7.01 6.14 9.40 9.64 384 C E 0.54 0.58 9.41 7.05 6.11 9.38 10.18 385 C E 0.58 0.47 8.53 6.93 5.96 9.25 9.98 386 C B 0.58 0.13 6.75 6.85 5.86 9.16 9.56 387 S E 0.58 -0.04 4.50 6.73 5.80 9.09 9.91 388 S E 0.56 -0.10 4.37 6.62 5.71 8.98 9.87 389 S B 0.55 -0.33 4.31 6.60 5.61 8.87 9.57 390 S B 0.55 -0.49 4.26 6.62 5.71 8.95 9.99 391 S B 0.53 -0.50 4.38 6.75 5.84 9.07 10.12 392 C B 0.56 -0.16 4.47 6.84 5.87 9.08 9.72 393 C B 0.54 -0.14 4.64 6.92 6.01 9.22 10.23 394 C B 0.54 -0.06 4.65 6.96 6.05 9.25 10.37 395 C B 0.55 -0.13 4.56 6.89 5.96 9.18 10.16 396 C B 0.56 -0.17 4.54 6.86 5.94 9.15 10.06 397 C B 0.56 -0.23 4.60 6.85 5.94 9.13 9.82 398 C B 0.56 -0.31 4.54 6.78 5.86 9.06 9.56 399 S B 0.53 -0.52 4.50 6.83 5.89 9.12 9.22 400 S B 0.52 -0.60 4.54 6.88 5.92 9.16 9.25 401 C B 0.52 -0.55 4.73 6.84 5.86 9.13 9.78 402 C B 0.52 -0.42 4.85 6.93 5.98 9.24 9.84 403 C B 0.52 -0.38 4.97 6.94 6.01 9.27 9.34 404 C B 0.54 -0.33 4.94 6.92 5.93 9.19 9.24 405 C B 0.54 -0.27 4.88 6.90 7.04 9.86 9.21 406 C B 0.48 -0.36 5.12 6.99 7.84 9.80 9.80 407 C B 0.49 -0.40 5.11 7.04 8.75 10.49 10.13 408 C B 0.48 -0.44 5.12 9.52 9.50 9.60 10.05 409 C B 0.47 -0.48 5.66 10.87 9.86 10.46 9.35 410 C B 0.42 -0.61 6.82 11.76 10.05 9.37 9.43 411 C B 0.42 -0.54 6.42 10.73 10.13 9.38 9.44 412 C B 0.45 -0.42 5.93 9.02 10.35 9.89 9.35 413 C B 0.46 -0.34 6.10 7.03 10.47 9.82 9.41 414 C B 0.45 -0.35 5.83 7.08 10.54 10.07 10.40 415 C B 0.44 -0.19 4.93 7.09 10.15 12.31 10.96 416 C B 0.44 -0.23 4.92 7.12 10.49 10.14 10.18 417 C B 0.45 -0.23 4.80 7.10 10.63 9.36 10.01 418 C E 0.44 0.01 4.82 7.15 11.82 11.47 10.44 419 C B 0.44 -0.09 4.78 7.08 12.46 9.67 9.84 420 C E 0.44 -0.12 4.79 7.11 12.44 10.39 9.99 421 C B 0.47 -0.01 4.67 6.99 12.42 10.76 10.36 422 C E 0.48 0.22 4.69 6.99 11.95 11.01 10.29 423 C E 0.47 0.13 7.36 7.00 11.68 11.59 11.07 424 C B 0.43 -0.13 6.58 7.13 11.56 10.90 10.69 425 C B 0.38 -0.23 6.84 7.23 11.49 10.62 10.06 426 C B 0.41 -0.18 7.44 7.20 10.30 10.72 10.20 427 C E 0.41 -0.04 4.85 7.22 10.86 11.52 11.08 428 C E 0.41 -0.05 4.89 7.17 11.18 10.89 11.47 429 C B 0.38 -0.06 4.97 7.18 10.99 10.24 10.40 430 C E 0.38 -0.07 4.91 7.09 11.38 10.48 10.43 431 C B 0.41 -0.15 4.89 7.76 11.80 10.07 11.67 432 C E 0.40 0.01 5.05 8.24 11.84 10.55 12.84 433 S E 0.42 0.04 4.77 7.43 12.12 11.27 12.42 434 S E 0.41 -0.08 4.74 6.92 11.28 9.77 11.93 435 S E 0.41 -0.11 4.72 6.89 11.17 10.03 10.89 436 S B 0.43 -0.23 4.89 6.93 12.45 10.65 11.32 437 C E 0.41 0.10 5.16 7.15 14.37 10.50 11.10 438 C E 0.40 0.17 5.22 7.25 13.83 10.84 10.55 439 C B 0.42 0.06 5.13 7.23 13.04 10.16 10.40 440 C E 0.42 -0.08 4.99 7.13 12.94 9.76 9.84 441 S B 0.43 -0.41 4.83 7.10 13.71 9.51 9.45 442 S E 0.43 -0.18 4.87 7.11 13.81 9.59 10.57 443 C E 0.42 -0.09 5.01 7.13 15.99 10.28 10.24 444 C B 0.43 -0.15 5.03 7.17 15.69 11.30 10.42 445 C E 0.45 -0.08 4.99 7.13 16.01 11.30 10.10 446 C B 0.45 -0.12 4.94 7.20 14.28 11.09 10.10 447 C E 0.44 0.12 5.06 7.12 13.50 11.79 10.05 448 C B 0.44 0.12 4.95 7.12 12.40 12.24 10.85 449 C B 0.44 0.13 4.95 7.07 12.72 12.58 10.93 450 C E 0.42 0.48 4.97 7.12 14.00 12.54 11.00 451 C E 0.41 0.45 7.37 7.11 14.35 11.82 12.02 452 C B 0.42 0.39 8.09 7.08 12.92 12.20 12.35 453 C E 0.41 0.57 7.52 7.11 14.53 13.34 11.90 454 C E 0.41 0.64 7.39 7.10 15.98 14.29 11.63 455 C E 0.41 0.61 7.40 8.94 16.59 15.11 13.13 456 C E 0.40 0.51 7.08 9.57 15.97 14.03 13.72 457 C E 0.40 0.27 6.71 11.36 15.35 13.44 14.89 458 C E 0.41 0.06 7.01 11.32 13.78 12.13 13.73 459 C B 0.41 -0.33 6.08 10.46 12.69 11.59 12.44 460 C B 0.41 -0.51 5.87 12.79 11.20 12.61 10.90 461 C B 0.42 -0.58 7.08 10.86 12.01 12.55 10.45 462 C B 0.42 -0.48 6.11 8.64 11.47 12.52 9.91 463 C E 0.43 -0.45 5.97 9.02 11.20 11.78 10.01 464 C B 0.43 -0.26 5.63 7.11 10.75 11.50 9.48 465 C E 0.42 0.08 5.34 7.12 11.16 10.68 9.98 466 C E 0.40 0.28 5.05 7.20 11.60 10.73 11.14 467 C E 0.41 0.36 5.09 7.19 11.98 10.51 11.35 468 C E 0.41 0.29 5.03 7.14 12.00 10.46 11.67 469 C E 0.40 0.16 5.10 7.13 12.40 10.33 11.25 470 C E 0.41 0.12 5.14 7.15 11.95 10.17 10.94 471 H E 0.40 -0.05 5.09 7.03 10.63 9.88 10.13 472 H B 0.41 -0.40 5.03 6.99 11.38 9.42 10.08 473 H B 0.42 -0.51 5.02 7.02 12.38 9.81 9.48 474 H E 0.42 -0.34 5.10 7.04 11.39 9.89 9.49 475 H E 0.43 -0.49 5.14 7.02 10.78 9.46 9.53 476 H B 0.44 -0.55 5.09 7.02 11.83 9.51 9.62 477 H E 0.45 -0.51 5.09 7.02 12.31 9.45 9.48 478 H B 0.45 -0.55 5.18 7.03 11.47 9.46 9.47 479 H E 0.45 -0.52 5.17 7.03 10.82 9.45 9.47 480 H B 0.46 -0.48 5.11 7.00 11.09 9.72 9.46 481 H B 0.45 -0.38 7.42 7.04 10.58 9.73 9.48 482 H E 0.44 -0.20 8.70 7.13 8.88 9.81 9.56 483 H B 0.44 -0.14 9.55 7.12 9.13 9.80 10.09 484 H B 0.44 0.02 9.10 7.12 10.31 10.12 9.68 485 H B 0.46 0.19 8.86 7.12 9.79 9.80 10.19 486 C E 0.45 0.40 9.54 7.21 9.69 10.13 10.09 487 C E 0.45 0.59 9.63 7.24 10.24 10.07 10.47 488 C E 0.44 0.60 9.00 7.26 10.75 10.55 11.41 489 C E 0.45 0.44 8.41 8.28 11.47 11.28 10.59 490 C E 0.43 0.48 7.76 9.96 11.55 11.84 10.72 491 C E 0.44 0.17 6.82 11.51 11.73 10.86 10.55 492 C E 0.41 -0.00 5.37 12.72 11.42 11.19 10.27 493 S E 0.45 -0.03 5.23 12.80 10.81 10.49 10.29 494 S E 0.43 -0.37 5.37 11.25 10.87 10.04 10.06 495 H E 0.42 -0.33 5.42 10.33 10.53 9.77 9.71 496 H B 0.43 -0.50 5.36 9.45 11.27 9.33 9.63 497 H B 0.44 -0.56 5.37 7.13 11.68 9.50 9.74 498 H E 0.43 -0.51 5.31 7.15 11.41 9.38 9.97 499 H B 0.44 -0.63 5.26 7.06 10.21 9.36 9.57 500 H B 0.44 -0.62 5.31 7.04 10.73 9.38 9.50 501 H B 0.44 -0.62 5.27 7.04 11.28 9.46 9.71 502 H B 0.42 -0.75 5.21 7.07 10.28 9.49 9.52 503 H B 0.43 -0.67 5.21 7.05 9.55 9.91 9.51 504 H E 0.45 -0.45 5.23 7.00 10.45 9.43 9.80 505 H B 0.42 -0.51 5.25 7.11 10.41 9.49 9.58 506 H B 0.46 -0.61 5.08 6.99 9.48 9.36 9.45 507 H B 0.46 -0.60 5.15 6.98 9.49 9.37 9.59 508 H E 0.47 -0.41 5.12 6.96 9.74 9.36 9.79 509 H B 0.47 -0.54 5.03 6.96 9.13 9.35 9.43 510 H B 0.47 -0.54 5.05 7.04 8.78 9.36 9.44 511 H E 0.46 -0.45 5.15 7.04 9.06 9.53 9.46 512 H B 0.46 -0.50 5.11 7.05 9.33 9.60 9.46 513 H E 0.45 -0.45 5.09 7.16 9.48 9.47 9.48 514 H B 0.46 -0.35 5.24 7.93 8.78 9.42 9.49 515 H E 0.45 -0.14 5.28 8.07 8.57 9.45 9.50 516 H E 0.45 -0.32 5.17 8.82 9.61 9.98 9.54 517 H B 0.44 -0.39 5.12 8.26 9.45 9.64 9.80 518 H E 0.45 -0.12 7.47 7.50 8.63 9.62 9.53 519 H E 0.44 -0.13 7.64 7.06 9.28 10.00 9.65 520 H B 0.42 -0.38 7.68 7.10 9.75 9.90 9.58 521 H B 0.42 -0.29 6.97 7.10 9.45 10.03 9.66 522 H E 0.44 0.08 7.65 7.10 9.06 9.91 9.94 523 H E 0.44 0.07 7.95 7.13 9.81 9.94 10.04 524 C E 0.43 0.19 7.84 7.22 10.05 9.96 9.72 525 C E 0.42 -0.04 7.82 7.29 9.41 10.57 9.81 526 C B 0.41 -0.16 7.00 7.30 9.42 10.41 9.70 527 C E 0.38 0.16 6.90 7.34 11.27 10.66 9.69 528 C E 0.36 0.09 5.13 7.23 12.24 10.67 10.08 529 S B 0.32 -0.40 5.17 7.28 11.84 10.07 10.60 530 S B 0.31 -0.48 5.21 7.26 11.73 10.44 10.10 531 C B 0.34 -0.43 5.11 7.11 12.05 9.87 9.46 532 C B 0.34 -0.28 5.19 7.18 13.43 10.69 9.52 533 C B 0.36 0.09 5.26 7.21 14.93 11.23 11.01 534 C B 0.34 0.18 5.41 7.29 16.02 11.08 10.47 535 C E 0.31 0.18 5.49 7.36 16.88 11.14 10.15 536 C E 0.31 0.45 5.55 7.35 16.39 10.71 10.48 537 C E 0.32 0.51 5.58 7.33 15.34 10.56 9.94 538 C E 0.32 1.03 5.65 7.34 16.38 10.23 10.94 539 C E 0.31 1.70 5.71 7.35 16.36 10.09 11.51 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).