%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.07 1.71 22.27 16.29 40.16 28.28 22.12 2 C E 0.07 0.81 21.65 14.95 39.73 27.46 22.50 3 S B 0.07 0.40 20.76 13.99 39.41 26.47 22.38 4 S B 0.05 -0.15 20.03 12.21 38.42 25.66 21.89 5 H B 0.05 -0.31 20.09 11.31 37.24 24.90 20.15 6 H B 0.05 -0.46 19.24 10.51 35.94 23.83 19.31 7 H B 0.05 -0.59 17.99 10.17 35.10 23.25 19.67 8 H B 0.05 -0.67 18.14 10.63 34.09 22.60 19.16 9 H B 0.05 -0.71 18.13 11.66 32.53 21.45 17.11 10 H B 0.05 -0.70 17.05 11.91 31.85 20.76 16.66 11 H B 0.05 -0.78 16.43 10.48 31.07 20.39 17.02 12 H B 0.05 -0.70 16.80 8.86 29.64 19.75 15.74 13 H B 0.05 -0.61 16.61 9.29 28.51 18.88 14.02 14 H B 0.04 -0.48 15.57 8.75 28.46 18.72 14.34 15 H B 0.04 -0.41 15.56 8.81 27.87 18.59 14.67 16 H B 0.08 -0.33 15.89 8.79 26.06 17.68 12.92 17 H B 0.08 -0.25 15.29 9.03 24.08 17.28 11.99 18 C B 0.15 0.42 13.82 9.22 23.43 15.98 10.75 19 C E 0.16 0.66 12.57 9.43 21.70 16.29 9.01 20 C E 0.19 0.92 11.14 9.84 18.86 14.16 8.44 21 C E 0.31 1.67 10.34 10.48 16.28 12.44 9.42 22 C E 0.32 1.47 9.62 10.29 14.60 11.19 10.16 23 C E 0.33 0.82 8.91 9.70 12.85 11.58 11.48 24 C E 0.40 0.87 8.43 9.98 11.21 10.12 11.80 25 C E 0.52 0.82 7.79 9.10 10.22 9.79 10.42 26 C E 0.62 0.75 7.41 8.65 9.37 9.21 10.22 27 C E 0.67 0.62 6.96 8.19 8.76 8.67 10.10 28 C E 0.68 0.31 6.84 7.90 8.18 8.43 9.58 29 C B 0.68 -0.10 6.32 7.67 7.39 7.87 9.33 30 C B 0.73 -0.19 6.61 7.69 7.47 8.05 8.79 31 C E 0.73 -0.02 6.57 7.71 7.77 7.95 9.09 32 C E 0.74 0.43 7.08 7.95 8.85 8.44 10.46 33 C E 0.74 0.37 6.85 7.87 8.67 8.15 12.62 34 C B 0.74 -0.15 6.29 7.61 8.28 7.69 11.25 35 C B 0.74 -0.08 6.20 7.68 8.74 7.71 11.42 36 H E 0.74 0.15 6.42 7.64 9.15 8.00 12.12 37 H E 0.74 -0.09 5.93 7.40 8.31 7.65 10.78 38 H B 0.74 -0.45 5.66 7.33 7.99 7.33 10.11 39 H E 0.74 -0.38 6.12 7.53 8.71 7.85 10.88 40 H E 0.74 -0.42 6.27 7.51 9.35 8.00 10.92 41 H B 0.74 -0.70 5.73 7.29 7.94 7.49 9.67 42 H B 0.74 -0.66 5.73 7.39 8.16 7.49 10.11 43 H E 0.74 -0.42 6.29 7.59 9.17 8.10 11.06 44 H B 0.74 -0.65 6.13 7.45 8.71 8.02 10.10 45 H B 0.74 -0.62 5.68 7.36 8.09 7.51 9.59 46 H E 0.74 -0.38 6.14 7.59 9.05 7.87 10.68 47 H E 0.74 -0.17 6.53 7.66 9.30 8.35 10.77 48 H B 0.74 -0.30 6.29 7.58 8.14 8.11 9.89 49 H E 0.73 -0.04 6.82 7.74 9.11 8.24 10.21 50 C E 0.60 0.36 7.30 8.06 9.40 9.03 11.29 51 C E 0.38 0.35 7.30 8.19 9.34 9.29 11.50 52 C E 0.24 0.32 7.67 8.49 9.53 9.65 12.13 53 C E 0.35 0.51 7.16 8.13 8.90 9.15 11.12 54 C E 0.55 0.20 6.60 7.66 8.26 8.54 9.75 55 C B 0.71 -0.35 6.15 7.34 7.97 7.83 8.88 56 S B 0.73 -0.88 5.72 6.90 6.93 6.91 8.22 57 S B 0.75 -1.05 5.32 6.66 6.42 6.44 7.53 58 S B 0.75 -1.16 5.38 6.48 6.73 6.10 6.86 59 S B 0.75 -1.27 5.24 6.42 6.95 5.59 6.54 60 S B 0.75 -1.28 5.77 6.41 7.49 5.36 6.82 61 S B 0.75 -1.07 5.65 6.47 7.97 5.14 7.16 62 C B 0.75 -0.71 5.78 6.90 8.79 5.91 6.29 63 C B 0.74 -0.52 5.96 6.98 8.83 6.05 7.76 64 C B 0.69 -0.44 5.57 7.08 9.08 6.33 8.50 65 C B 0.64 -0.14 5.55 7.15 9.36 6.48 8.61 66 C E 0.60 0.24 5.93 7.52 10.59 7.06 9.29 67 C E 0.59 0.41 6.09 7.52 10.65 7.20 9.21 68 C E 0.56 0.51 6.23 7.33 9.98 6.97 8.61 69 C E 0.55 0.37 5.93 7.27 9.46 6.61 7.81 70 C E 0.56 0.09 6.17 7.31 10.24 6.90 8.51 71 H E 0.62 0.10 6.05 7.25 9.98 7.03 8.07 72 H E 0.68 -0.09 6.37 7.12 9.83 7.06 8.04 73 H B 0.71 -0.38 6.10 6.93 9.26 6.53 7.25 74 H B 0.71 -0.43 5.87 6.90 8.91 6.70 7.07 75 H E 0.71 -0.31 6.37 7.04 9.75 7.29 7.84 76 H E 0.73 -0.38 6.59 7.04 9.55 7.17 8.26 77 H B 0.73 -0.53 6.38 6.94 9.04 6.96 7.69 78 H B 0.73 -0.29 6.45 7.01 9.20 7.52 7.79 79 H E 0.73 -0.01 6.99 7.16 9.78 7.88 8.58 80 H B 0.73 -0.25 7.07 7.12 9.45 7.62 8.60 81 H B 0.74 -0.31 6.88 7.12 8.72 7.78 8.38 82 C B 0.74 -0.35 6.90 7.15 8.85 8.18 8.32 83 C E 0.75 -0.27 6.35 7.00 8.27 7.71 7.34 84 C B 0.75 -0.49 5.97 6.93 8.33 7.16 6.96 85 C B 0.75 -0.62 5.51 6.93 7.76 6.70 6.69 86 C B 0.74 -0.94 5.40 6.71 7.54 6.58 8.66 87 S B 0.73 -0.93 5.03 6.49 7.57 5.86 7.33 88 S B 0.73 -0.98 4.99 6.51 7.80 5.70 6.73 89 S B 0.73 -1.02 4.85 6.49 7.61 5.28 6.07 90 S B 0.73 -0.93 4.59 6.52 7.54 5.22 6.02 91 S B 0.74 -0.93 4.59 6.61 7.69 5.62 6.22 92 C B 0.73 -0.76 4.73 6.87 7.99 6.25 7.74 93 C B 0.73 -0.69 5.06 7.03 8.54 6.82 7.60 94 C B 0.73 -0.45 5.32 7.00 9.21 6.97 7.35 95 C B 0.73 -0.29 5.27 6.97 9.88 7.26 7.66 96 C B 0.73 -0.07 5.66 7.01 10.61 7.50 7.97 97 C B 0.71 0.07 5.86 7.17 11.12 7.85 8.44 98 C E 0.71 0.37 6.04 7.30 11.35 8.41 9.39 99 C E 0.70 0.43 6.11 7.40 10.96 8.46 9.65 100 C E 0.64 0.47 6.39 7.67 10.98 8.94 10.50 101 C E 0.65 0.30 6.15 7.57 10.32 8.62 10.33 102 C B 0.64 0.10 5.81 7.47 9.58 8.35 9.00 103 C E 0.65 0.38 5.70 7.50 9.23 8.03 9.62 104 C E 0.66 0.51 5.86 7.52 9.75 8.00 10.50 105 C E 0.70 0.39 5.53 7.28 9.34 7.59 8.84 106 C B 0.69 0.19 5.33 7.26 8.68 7.29 9.11 107 C E 0.74 0.07 5.32 7.19 8.67 6.86 9.62 108 H B 0.73 -0.08 5.55 7.22 8.71 6.46 9.81 109 H E 0.73 -0.05 6.48 7.25 9.07 6.40 9.48 110 H B 0.73 -0.23 6.21 7.07 8.39 6.11 8.57 111 H B 0.74 -0.38 6.38 7.09 8.02 6.17 10.29 112 H E 0.74 -0.27 7.53 7.21 8.87 6.55 11.01 113 H E 0.74 -0.39 7.29 7.07 8.89 6.52 11.03 114 H B 0.74 -0.57 6.45 6.96 8.12 6.34 10.86 115 H E 0.74 -0.31 7.51 7.10 8.72 6.73 11.50 116 H E 0.74 -0.29 8.06 7.13 9.89 6.99 12.16 117 H B 0.74 -0.53 7.29 6.96 9.62 6.79 12.04 118 H B 0.74 -0.39 7.54 7.01 9.31 6.94 12.39 119 H E 0.74 0.16 8.50 7.18 11.15 7.40 13.61 120 C E 0.74 0.04 8.53 7.16 11.32 7.59 12.80 121 C B 0.74 -0.25 8.10 7.12 10.92 7.54 11.89 122 C B 0.74 -0.60 7.10 6.98 9.12 6.95 10.21 123 S B 0.74 -0.77 6.17 6.61 7.91 6.23 9.20 124 S B 0.74 -0.92 5.42 6.50 6.90 5.90 8.75 125 S B 0.74 -1.03 4.75 6.48 7.24 5.38 7.60 126 S B 0.74 -1.08 4.33 6.50 7.58 5.16 7.34 127 S B 0.74 -1.08 4.42 6.50 8.86 5.42 6.30 128 S B 0.74 -1.06 4.56 6.63 9.25 6.10 6.93 129 C B 0.74 -0.92 4.83 6.77 11.00 6.48 5.76 130 C B 0.74 -0.63 4.96 6.85 10.66 6.97 6.74 131 C B 0.74 -0.46 5.06 6.94 12.10 7.49 6.85 132 C B 0.74 -0.38 5.34 7.05 12.21 8.01 7.19 133 C B 0.74 -0.19 5.49 7.15 10.95 8.38 8.51 134 C E 0.74 0.07 5.62 7.44 11.71 8.90 8.06 135 C E 0.74 0.31 5.73 7.85 12.33 8.93 8.26 136 C E 0.74 0.41 5.82 7.91 12.37 8.99 8.57 137 C E 0.71 0.44 5.69 7.99 13.34 8.46 8.77 138 C E 0.74 0.33 5.70 7.61 13.50 8.03 8.19 139 C E 0.73 0.07 6.23 7.09 14.38 8.14 7.95 140 C B 0.73 -0.06 6.65 6.94 14.20 7.53 7.06 141 C E 0.70 0.01 7.59 7.14 16.50 7.75 7.09 142 C E 0.70 0.08 7.86 7.26 16.51 8.43 7.06 143 C E 0.70 0.24 8.10 7.36 17.04 8.64 7.20 144 C E 0.71 -0.01 7.94 7.36 15.63 9.01 7.44 145 C E 0.73 -0.11 8.26 7.54 16.02 9.52 8.08 146 H E 0.67 0.02 8.24 7.65 14.88 9.64 8.87 147 H E 0.67 0.06 7.73 7.68 14.19 10.04 9.52 148 H E 0.68 -0.01 6.76 7.47 13.10 9.53 9.09 149 H B 0.73 -0.18 6.63 7.33 11.34 9.02 8.82 150 H E 0.73 0.06 6.86 7.49 10.76 9.46 9.73 151 H E 0.74 0.12 6.24 7.47 10.45 9.47 10.00 152 H B 0.74 -0.07 5.76 7.36 9.60 8.84 9.27 153 C B 0.74 -0.06 6.18 7.54 9.27 8.97 9.70 154 C E 0.73 0.28 6.46 7.76 9.74 9.39 10.00 155 C E 0.74 0.66 6.61 7.89 10.68 9.11 10.18 156 C B 0.74 0.66 6.88 7.90 10.03 9.63 10.67 157 C B 0.74 0.34 6.56 7.70 10.14 9.65 10.06 158 H E 0.73 0.25 6.19 7.55 10.90 9.44 9.88 159 H E 0.74 0.11 5.83 7.36 10.19 9.02 8.90 160 H B 0.74 -0.14 6.03 7.43 9.09 8.82 9.39 161 H E 0.74 -0.02 6.26 7.50 9.38 8.74 10.05 162 H E 0.74 -0.28 5.75 7.32 8.81 8.43 9.08 163 H B 0.74 -0.47 5.56 7.23 8.40 8.05 8.70 164 H B 0.74 -0.28 6.02 7.36 8.35 8.02 10.00 165 H E 0.74 -0.23 5.86 7.36 8.83 7.99 10.36 166 H B 0.74 -0.48 5.41 7.17 7.91 7.55 9.19 167 H B 0.74 -0.51 5.41 7.20 7.47 7.32 9.57 168 H E 0.74 -0.35 5.64 7.35 8.30 7.41 10.57 169 H E 0.74 -0.36 5.49 7.25 8.37 7.27 9.83 170 H B 0.74 -0.55 5.04 7.12 7.53 6.77 9.28 171 H B 0.74 -0.56 5.28 7.25 7.26 6.72 9.95 172 H E 0.74 -0.27 5.54 7.34 7.86 6.75 10.50 173 H B 0.74 -0.43 5.06 7.18 7.69 6.36 9.31 174 H B 0.74 -0.45 5.00 7.15 7.12 6.26 9.36 175 H E 0.74 -0.10 5.47 7.35 7.47 6.55 10.11 176 H E 0.74 0.07 5.36 7.35 8.07 6.57 10.30 177 H B 0.74 -0.05 5.17 7.22 7.46 6.65 9.56 178 C E 0.74 0.23 5.71 7.43 7.62 6.96 10.57 179 C E 0.74 0.46 5.90 7.59 8.48 7.25 11.20 180 C E 0.71 0.41 5.89 7.47 8.46 7.40 10.79 181 C E 0.71 0.26 5.94 7.46 8.35 7.36 10.50 182 C B 0.71 -0.40 5.25 7.21 7.62 6.98 9.54 183 S B 0.73 -0.72 4.93 6.91 6.84 6.52 9.21 184 S B 0.73 -0.84 4.46 6.63 6.31 5.91 8.33 185 S B 0.73 -1.03 4.43 6.61 6.57 5.71 7.71 186 S B 0.73 -1.13 4.48 6.62 6.45 5.62 7.49 187 S B 0.73 -1.13 4.45 6.69 6.82 5.71 7.21 188 S B 0.73 -1.00 4.57 6.94 7.36 6.37 7.57 189 C B 0.74 -1.05 4.90 7.07 7.87 6.85 7.76 190 H B 0.74 -0.90 4.98 7.14 8.33 6.58 7.10 191 H B 0.74 -0.85 5.20 7.27 9.27 6.77 7.14 192 C B 0.74 -0.66 5.11 7.31 9.02 7.34 7.75 193 C B 0.74 -0.56 5.66 7.54 9.53 7.59 8.00 194 C B 0.74 -0.49 5.63 7.46 10.38 7.37 7.36 195 C B 0.74 -0.46 5.58 7.47 10.54 7.81 7.85 196 C B 0.74 -0.68 5.27 7.20 10.79 7.43 7.07 197 C B 0.73 -0.82 5.09 7.08 10.19 7.33 6.28 198 C B 0.73 -0.85 5.17 7.12 9.77 7.88 6.44 199 C B 0.73 -0.76 5.15 7.17 8.99 7.82 6.46 200 C B 0.73 -0.57 5.40 7.28 9.45 7.80 7.18 201 C B 0.62 -0.22 5.88 7.67 10.22 8.42 8.64 202 C E 0.55 0.04 5.92 7.85 11.10 8.90 8.34 203 C E 0.45 0.14 6.26 8.19 12.30 9.10 9.02 204 C B 0.43 0.21 6.57 8.26 12.51 8.69 9.55 205 C E 0.25 0.52 7.20 8.67 12.61 9.04 10.39 206 C E 0.21 0.78 7.44 8.84 12.64 9.72 10.61 207 C E 0.21 0.89 7.50 8.90 12.61 9.92 10.71 208 C E 0.23 0.70 7.51 8.75 12.31 10.17 10.87 209 C E 0.29 0.42 7.85 8.80 11.75 10.39 11.34 210 C E 0.40 0.25 7.45 8.50 11.34 10.31 10.72 211 C B 0.62 -0.17 6.55 7.93 10.82 9.32 9.69 212 H B 0.68 -0.37 6.46 7.74 9.97 8.86 9.58 213 H E 0.74 -0.15 6.83 7.71 9.47 9.15 10.12 214 H B 0.74 -0.34 6.33 7.51 9.05 8.90 9.27 215 H B 0.74 -0.68 5.89 7.38 9.15 8.26 9.17 216 H B 0.74 -0.64 6.18 7.50 8.96 8.39 9.46 217 H E 0.74 -0.55 6.37 7.51 8.86 8.63 9.63 218 H B 0.74 -0.69 5.84 7.31 8.02 8.10 8.96 219 H B 0.74 -0.74 5.69 7.28 7.87 7.68 8.99 220 H E 0.74 -0.64 6.26 7.45 8.43 8.07 9.60 221 H B 0.74 -0.72 6.09 7.42 8.73 8.06 9.74 222 H B 0.74 -0.74 5.44 7.27 7.84 7.44 9.29 223 H B 0.74 -0.64 5.87 7.37 8.13 7.47 9.76 224 H E 0.74 -0.35 6.40 7.56 9.26 7.89 9.98 225 H B 0.73 -0.43 6.24 7.51 8.89 7.62 10.16 226 H B 0.73 -0.39 5.82 7.40 8.27 7.19 10.29 227 H E 0.71 -0.04 6.38 7.64 8.95 7.52 10.86 228 H E 0.70 0.48 6.90 7.90 9.95 8.00 11.85 229 C E 0.69 0.38 6.90 7.88 9.98 7.90 11.71 230 C E 0.66 0.29 6.56 7.74 9.31 7.44 10.82 231 C E 0.71 0.18 6.76 7.74 8.85 7.50 10.72 232 C B 0.71 -0.13 6.11 7.50 7.84 7.08 11.12 233 C B 0.71 -0.29 6.16 7.53 7.60 7.27 11.24 234 S B 0.71 -0.66 5.35 7.09 7.33 6.69 9.84 235 S B 0.71 -0.82 5.04 6.83 7.08 6.29 8.97 236 S B 0.71 -0.97 5.14 6.84 7.27 6.36 8.59 237 S B 0.71 -1.06 5.20 6.84 6.91 6.36 8.42 238 S B 0.71 -1.01 5.14 6.81 7.20 6.16 7.61 239 S B 0.71 -0.93 5.53 7.09 7.53 6.63 7.92 240 C B 0.71 -0.87 5.50 7.28 8.28 6.54 7.89 241 C B 0.73 -0.65 5.64 7.43 8.79 6.90 8.09 242 C B 0.73 -0.38 5.71 7.52 9.12 6.75 7.85 243 C B 0.64 -0.09 6.32 7.72 10.31 6.81 8.84 244 C E 0.64 0.28 6.55 7.83 11.25 7.02 8.98 245 C E 0.60 0.41 6.37 7.96 11.08 7.59 9.38 246 C E 0.60 0.63 7.01 8.14 11.35 8.11 10.02 247 C E 0.60 0.34 7.51 8.13 10.54 8.34 10.05 248 C B 0.73 -0.03 7.61 7.76 9.70 7.68 9.82 249 C B 0.73 -0.10 8.34 7.80 9.65 8.09 10.26 250 C B 0.73 -0.08 8.38 7.84 9.78 8.50 10.36 251 C B 0.74 -0.50 7.24 7.45 9.00 7.99 9.31 252 C B 0.75 -0.58 7.65 7.60 8.66 8.04 10.07 253 C B 0.75 -0.43 8.69 7.59 9.06 8.23 10.50 254 C B 0.75 -0.32 9.10 7.76 9.14 8.49 11.18 255 C B 0.76 -0.25 8.86 7.77 8.82 8.41 11.50 256 C B 0.76 -0.36 8.54 7.72 8.53 8.39 11.85 257 S B 0.75 -0.61 7.22 7.19 8.00 7.52 10.69 258 S B 0.74 -0.81 6.36 7.07 7.35 7.11 9.58 259 S B 0.73 -0.85 5.76 7.12 7.74 7.04 9.48 260 S B 0.73 -0.91 5.65 6.96 7.45 6.63 9.11 261 S B 0.73 -0.93 5.75 7.05 7.88 6.63 8.90 262 S B 0.73 -0.90 5.60 6.92 7.68 6.29 8.48 263 S B 0.73 -0.88 5.66 6.99 8.07 6.11 8.01 264 S B 0.74 -0.76 5.37 6.92 8.99 5.71 7.48 265 C B 0.74 -0.56 5.94 7.21 9.71 5.96 8.23 266 C B 0.74 -0.40 6.22 7.23 10.58 5.81 8.78 267 C B 0.74 -0.01 6.70 7.38 10.97 5.98 10.13 268 C E 0.74 0.35 7.37 7.41 11.74 6.11 10.67 269 C E 0.74 0.28 7.49 7.52 11.27 6.39 11.08 270 C E 0.74 0.11 7.08 7.42 10.26 6.36 10.40 271 C E 0.71 0.02 7.47 7.66 10.15 6.84 11.15 272 C B 0.74 -0.09 7.50 7.73 10.50 6.86 11.10 273 H E 0.74 -0.08 6.87 7.69 9.73 6.71 10.22 274 H E 0.73 -0.03 6.91 7.87 10.09 7.16 10.45 275 H B 0.73 -0.42 6.72 7.86 9.66 7.37 10.01 276 H B 0.73 -0.51 6.78 7.74 8.84 7.32 10.11 277 H E 0.73 -0.29 7.31 7.94 9.63 7.93 11.56 278 H E 0.73 -0.23 7.15 7.94 9.93 8.03 11.40 279 H B 0.73 -0.33 6.68 7.74 9.20 7.67 10.58 280 H E 0.74 -0.03 6.83 7.80 9.54 7.89 11.55 281 H E 0.74 0.32 7.47 7.99 10.63 8.49 12.34 282 C E 0.74 0.15 7.12 7.97 9.89 8.49 11.86 283 C E 0.74 0.03 7.07 7.95 10.30 8.52 12.28 284 C B 0.74 -0.45 6.43 7.70 9.17 7.94 10.93 285 C B 0.74 -0.70 5.94 7.39 8.44 7.40 9.59 286 S B 0.74 -0.92 5.76 7.05 7.90 6.71 8.98 287 S B 0.74 -1.08 5.39 6.82 7.56 6.11 8.56 288 S B 0.74 -1.10 5.35 6.77 7.65 5.76 8.07 289 S B 0.74 -1.06 4.86 6.68 8.13 5.52 10.28 290 S B 0.74 -0.94 5.17 6.75 8.81 5.26 10.00 291 C B 0.74 -0.71 5.62 6.91 9.41 5.48 9.02 292 C B 0.74 -0.67 6.13 6.96 10.85 5.48 8.36 293 C B 0.73 -0.25 6.70 7.08 11.60 5.72 8.94 294 C E 0.73 0.07 6.63 7.23 13.23 5.96 8.85 295 C B 0.73 0.41 7.02 7.28 14.41 6.25 9.48 296 C E 0.68 0.67 7.29 7.24 15.74 6.53 9.55 297 C E 0.60 0.84 7.36 7.50 15.61 6.60 9.46 298 C E 0.59 0.83 7.95 7.43 15.95 6.93 10.33 299 C E 0.51 0.74 8.15 7.61 15.35 6.89 10.84 300 C E 0.48 0.59 7.65 7.52 13.96 6.57 9.96 301 C B 0.51 0.25 7.59 7.59 12.98 6.75 10.35 302 H B 0.41 -0.09 7.16 7.52 11.98 6.81 9.78 303 H B 0.40 -0.15 7.55 7.60 12.04 7.28 10.35 304 H E 0.40 -0.16 7.65 7.73 11.52 7.11 10.82 305 H B 0.41 -0.47 7.13 7.65 10.36 6.83 10.16 306 H B 0.55 -0.48 6.93 7.41 9.63 7.04 9.95 307 H E 0.58 -0.33 7.48 7.53 9.89 7.32 10.71 308 H E 0.65 -0.34 7.33 7.54 9.53 7.02 10.47 309 H B 0.65 -0.35 6.86 7.50 8.65 7.08 10.14 310 H B 0.60 -0.07 7.27 7.62 9.06 7.70 11.18 311 H E 0.63 0.26 7.80 7.85 9.38 7.85 11.67 312 H E 0.66 0.20 7.56 7.90 9.19 7.61 11.73 313 C B 0.68 -0.28 7.03 7.76 8.63 7.38 11.30 314 C B 0.68 -0.44 7.12 7.75 8.88 7.76 10.94 315 C B 0.71 -0.51 6.55 7.67 8.79 7.69 10.35 316 C B 0.73 -0.75 6.04 7.27 7.98 6.98 9.94 317 S B 0.75 -0.94 5.59 6.99 7.68 6.70 8.50 318 S B 0.76 -1.12 5.18 6.71 7.23 6.07 7.71 319 S B 0.76 -1.15 5.06 6.56 7.25 5.59 7.30 320 S B 0.76 -1.08 4.84 6.45 7.39 5.19 5.92 321 S B 0.76 -1.09 5.27 6.44 8.26 5.11 6.05 322 S B 0.77 -1.01 5.29 6.54 9.18 5.09 6.32 323 C B 0.74 -0.58 5.96 6.88 10.48 5.81 7.26 324 C B 0.71 -0.17 6.33 7.02 11.82 6.31 8.16 325 C B 0.70 -0.00 6.70 7.06 12.50 6.30 8.70 326 C B 0.71 -0.09 6.38 6.98 11.27 5.83 7.89 327 C B 0.66 -0.13 6.42 7.07 10.99 6.16 7.48 328 C B 0.69 -0.13 6.68 7.14 10.74 6.48 8.12 329 C E 0.68 0.10 6.95 7.25 11.73 6.98 8.75 330 C E 0.68 0.14 7.24 7.28 12.68 6.92 8.98 331 C E 0.68 0.06 7.31 7.19 12.07 6.60 9.06 332 C E 0.67 0.11 7.55 7.35 12.04 6.87 9.39 333 C E 0.68 -0.05 7.39 7.27 10.93 7.02 9.47 334 C E 0.69 -0.19 6.93 7.20 10.55 7.09 8.71 335 H E 0.70 -0.16 7.21 7.15 10.13 7.56 8.93 336 H E 0.68 -0.23 7.27 7.20 9.94 7.48 9.38 337 H B 0.68 -0.39 6.73 7.11 9.26 7.02 8.81 338 H E 0.68 -0.27 6.55 7.03 8.61 7.32 7.83 339 H E 0.68 -0.17 6.97 7.13 8.90 7.93 8.29 340 C B 0.68 -0.21 6.92 7.21 8.68 7.87 9.05 341 C E 0.69 -0.20 6.95 7.30 8.56 8.35 9.87 342 C E 0.69 -0.19 6.67 7.34 8.22 7.94 9.54 343 C B 0.69 -0.17 6.43 7.18 7.98 7.58 8.15 344 C E 0.69 -0.19 6.36 7.13 7.49 7.64 8.02 345 C E 0.69 -0.19 6.81 7.10 7.79 7.52 7.12 346 C E 0.69 -0.18 6.75 7.04 8.40 7.41 7.49 347 C B 0.69 -0.12 6.95 7.17 9.80 7.96 8.10 348 C E 0.69 -0.10 6.44 7.19 9.91 8.18 8.39 349 C E 0.69 -0.06 6.17 7.23 10.75 7.98 8.93 350 C B 0.68 -0.04 6.55 7.46 12.81 8.51 9.51 351 C E 0.66 0.06 6.91 7.60 14.36 9.11 9.92 352 C E 0.57 0.17 7.13 9.55 15.67 9.25 10.25 353 C E 0.51 0.25 7.00 9.12 17.01 9.09 10.85 354 C E 0.49 0.28 6.98 8.43 17.15 9.12 11.00 355 C E 0.47 0.07 6.73 9.73 15.75 8.92 10.63 356 C E 0.47 0.02 6.87 9.65 16.14 9.21 10.57 357 C B 0.44 0.15 7.19 11.24 17.77 9.66 11.40 358 C E 0.43 0.29 7.12 13.05 18.68 9.48 12.01 359 C E 0.35 0.40 7.47 15.61 20.08 9.86 12.56 360 C E 0.32 0.46 7.68 17.94 20.99 9.85 13.53 361 C E 0.22 0.30 8.18 20.24 21.79 10.50 15.90 362 C E 0.23 0.46 8.12 21.13 21.57 10.33 15.87 363 C E 0.22 0.45 8.54 22.04 20.97 11.14 15.87 364 C E 0.24 0.52 9.37 22.47 20.26 11.18 13.62 365 C E 0.25 0.57 10.09 22.98 19.12 12.30 11.82 366 C B 0.34 0.92 10.45 23.26 17.35 11.79 8.43 367 C E 0.37 0.74 11.11 22.65 15.85 13.04 6.93 368 C B 0.37 0.45 10.31 21.33 14.44 12.78 9.08 369 S B 0.32 0.09 11.30 20.76 12.58 14.68 12.10 370 S E 0.34 -0.04 10.97 18.67 10.78 14.46 13.59 371 S E 0.34 -0.16 11.15 16.78 9.64 13.26 13.02 372 S E 0.35 -0.10 11.02 15.54 8.83 12.57 12.08 373 S E 0.33 -0.01 11.68 15.13 8.79 11.76 12.72 374 S B 0.34 -0.07 12.30 15.38 8.70 12.33 12.68 375 S E 0.36 0.15 13.54 16.66 9.25 13.52 13.31 376 C E 0.36 0.40 14.67 19.03 9.80 15.23 13.92 377 C B 0.37 0.33 14.96 19.66 10.53 15.28 14.93 378 C B 0.37 0.20 15.13 20.57 10.51 14.89 14.74 379 C B 0.37 0.09 15.20 20.65 10.98 13.78 15.04 380 S B 0.37 -0.01 14.24 18.88 10.88 12.64 14.79 381 S B 0.36 -0.33 12.98 15.56 10.12 11.31 13.88 382 S B 0.36 -0.22 13.11 14.66 10.47 11.71 14.25 383 S B 0.35 -0.10 12.64 11.85 9.75 11.02 13.62 384 S E 0.35 0.01 13.18 12.18 9.81 12.20 14.06 385 S E 0.35 0.07 12.90 13.20 9.37 12.23 14.14 386 C E 0.34 0.15 13.40 15.06 9.90 14.27 14.54 387 C E 0.34 0.24 13.73 16.76 9.81 15.44 14.98 388 C B 0.35 0.06 12.80 17.59 9.21 14.70 14.39 389 C B 0.35 -0.30 11.42 16.47 8.92 12.73 13.23 390 S B 0.35 -0.46 11.31 14.62 9.19 12.59 13.09 391 S B 0.35 -0.65 11.11 11.96 9.16 11.17 12.85 392 S B 0.34 -0.65 11.76 11.82 9.74 11.55 12.93 393 S B 0.35 -0.50 11.67 11.78 9.81 10.67 12.89 394 S E 0.35 -0.31 12.38 14.06 10.45 11.73 13.29 395 S B 0.34 -0.61 12.78 14.76 10.32 11.57 13.31 396 S E 0.35 -0.14 14.37 17.68 10.96 12.77 14.08 397 C B 0.34 0.07 15.65 19.55 10.99 12.75 14.47 398 C E 0.34 0.11 14.83 18.38 10.44 12.15 14.11 399 C B 0.33 -0.04 15.28 18.78 9.84 12.45 13.81 400 C B 0.34 -0.08 14.55 17.07 9.19 11.56 12.63 401 S B 0.34 -0.40 12.89 14.45 8.72 10.48 12.15 402 S B 0.34 -0.47 11.88 13.30 8.31 10.01 11.35 403 S B 0.34 -0.45 11.23 11.73 8.60 9.22 11.86 404 S B 0.34 -0.44 10.91 12.25 8.47 9.49 11.62 405 C E 0.36 -0.34 10.03 13.82 8.38 11.07 11.99 406 C B 0.36 -0.26 9.58 14.99 8.13 12.58 11.55 407 C B 0.36 -0.15 10.13 17.67 7.94 13.91 11.77 408 C E 0.36 0.27 11.58 20.57 8.09 16.42 12.07 409 C E 0.35 0.36 11.49 22.37 8.58 17.80 11.60 410 C E 0.36 0.16 10.70 21.74 8.64 16.87 10.75 411 C E 0.36 0.24 10.64 22.49 9.16 17.06 10.72 412 C E 0.36 0.24 10.61 23.36 9.58 16.52 9.98 413 S E 0.32 0.10 10.88 22.03 10.00 15.17 11.02 414 S E 0.34 -0.01 10.11 19.49 9.29 13.24 10.98 415 S E 0.35 -0.18 9.27 17.50 9.43 12.35 10.84 416 S B 0.36 -0.23 8.26 15.24 8.83 11.35 10.28 417 S E 0.34 -0.32 8.10 15.35 9.24 11.68 10.74 418 S B 0.34 -0.50 7.75 14.34 9.29 12.06 10.62 419 S E 0.35 -0.39 8.41 15.22 9.98 13.90 10.87 420 S B 0.33 -0.33 9.37 15.20 10.03 14.04 10.73 421 S E 0.34 -0.15 10.41 16.50 10.81 15.73 11.40 422 S B 0.35 -0.23 11.31 16.96 10.68 15.61 11.27 423 S B 0.35 -0.32 11.77 17.11 10.35 15.35 10.58 424 C E 0.32 -0.07 13.31 18.89 10.91 17.53 11.12 425 C B 0.33 0.06 13.27 18.96 10.51 16.66 11.22 426 C E 0.34 0.31 14.79 20.69 10.99 17.72 11.95 427 C B 0.36 0.03 14.36 20.15 10.36 15.79 11.67 428 C B 0.36 -0.22 12.95 18.31 9.61 13.22 11.14 429 S B 0.35 -0.60 11.17 16.41 9.10 11.72 10.46 430 S B 0.36 -0.74 9.56 14.14 8.70 9.44 9.51 431 S B 0.36 -0.85 8.44 13.66 8.76 8.66 9.33 432 S B 0.35 -0.98 7.51 12.03 8.33 7.08 8.82 433 S B 0.35 -1.14 6.93 11.83 8.05 7.87 8.82 434 S B 0.35 -1.03 7.47 11.74 7.82 10.28 9.15 435 C B 0.35 -0.87 8.56 13.95 8.11 13.53 9.60 436 C B 0.33 -0.72 10.14 15.50 8.47 16.04 9.67 437 C B 0.32 -0.48 11.45 17.72 8.99 18.86 9.43 438 C E 0.33 0.14 12.71 19.67 9.56 21.47 9.74 439 C E 0.34 0.26 13.53 22.34 10.29 24.14 9.23 440 C E 0.34 0.12 12.14 21.31 10.02 23.11 8.68 441 C E 0.34 -0.11 11.23 19.25 9.26 20.36 9.02 442 S B 0.33 -0.62 9.24 17.34 8.57 17.44 8.33 443 S B 0.33 -0.87 8.09 16.21 8.07 14.00 8.63 444 S B 0.35 -1.05 7.20 14.64 8.01 11.81 7.95 445 S B 0.35 -1.12 6.97 12.57 8.00 8.66 7.92 446 S B 0.35 -1.15 6.95 13.07 8.44 8.15 7.79 447 S B 0.35 -1.04 7.44 13.27 8.63 8.77 7.89 448 S B 0.35 -0.88 7.76 14.80 9.30 11.15 8.14 449 S B 0.33 -0.75 9.03 15.72 9.69 12.97 8.64 450 C B 0.33 -0.64 10.30 15.06 9.74 13.17 9.40 451 C B 0.34 -0.35 12.02 17.20 10.08 15.32 10.11 452 C B 0.34 -0.08 13.46 17.10 10.16 15.65 10.57 453 C B 0.35 -0.16 12.61 15.18 9.46 13.38 10.18 454 C B 0.36 -0.23 11.61 13.99 9.48 11.99 9.51 455 C B 0.36 -0.11 10.67 14.22 8.97 9.91 9.35 456 C B 0.35 0.11 10.88 14.61 9.06 10.13 9.40 457 C B 0.35 0.17 10.69 16.17 9.01 10.49 9.49 458 C E 0.36 0.27 10.98 17.10 9.41 11.66 9.59 459 C E 0.36 0.03 11.01 16.46 9.88 11.49 9.60 460 C E 0.36 0.00 10.99 16.81 10.29 11.59 9.33 461 C B 0.36 -0.28 11.40 16.03 10.79 11.41 9.66 462 S E 0.36 -0.42 10.92 14.93 10.64 12.07 9.27 463 S B 0.36 -0.48 10.27 15.32 10.63 12.80 9.14 464 S E 0.36 -0.31 10.64 16.67 11.05 15.13 9.63 465 S B 0.36 -0.47 9.81 18.65 10.76 15.78 9.62 466 C E 0.36 -0.22 9.74 21.10 11.25 17.94 10.25 467 C E 0.36 -0.10 10.21 21.23 11.90 18.67 10.33 468 C B 0.36 -0.33 10.11 19.23 11.31 16.59 9.38 469 S E 0.36 -0.43 10.30 17.12 10.88 14.95 9.02 470 S B 0.34 -0.61 9.28 16.20 10.02 12.44 8.31 471 S E 0.34 -0.52 9.71 16.22 9.76 11.30 8.45 472 S B 0.34 -0.70 9.34 17.39 9.39 10.10 8.08 473 S B 0.35 -0.66 9.29 18.44 8.86 9.98 8.13 474 S E 0.36 -0.45 9.73 21.54 8.66 11.23 7.94 475 S E 0.36 -0.34 9.88 23.97 8.42 11.90 8.69 476 S E 0.36 -0.23 10.53 27.71 8.70 14.41 9.36 477 C E 0.36 -0.04 10.84 29.57 8.63 15.58 10.22 478 C E 0.35 0.08 12.01 32.63 9.25 18.54 11.24 479 C B 0.35 0.34 12.61 34.32 9.72 20.55 12.05 480 C B 0.34 0.08 11.92 32.43 9.23 19.29 11.79 481 C B 0.34 -0.01 11.83 31.63 9.22 19.73 12.12 482 C B 0.34 -0.04 10.68 29.55 8.86 18.86 11.42 483 C B 0.34 0.24 10.76 28.81 8.91 19.19 11.21 484 C E 0.33 0.70 11.90 31.10 9.63 21.76 11.05 485 C B 0.32 0.67 12.26 32.79 9.84 22.59 11.63 486 C E 0.33 0.64 12.46 34.63 9.91 23.78 11.60 487 C E 0.23 0.62 12.34 34.72 10.38 23.13 11.43 488 C E 0.31 0.23 11.38 34.14 10.52 21.53 10.22 489 C E 0.31 -0.20 11.43 32.98 9.94 19.24 10.23 490 S B 0.32 -0.54 9.91 29.74 8.95 17.60 8.25 491 S E 0.33 -0.57 9.20 27.13 8.70 15.46 8.38 492 S B 0.34 -0.77 8.36 24.11 8.24 12.66 8.13 493 S B 0.33 -1.05 8.16 21.78 8.51 11.90 7.53 494 S B 0.33 -1.14 7.92 19.13 8.50 9.15 7.58 495 S B 0.34 -1.04 8.01 17.97 8.96 8.90 7.62 496 S B 0.34 -1.00 8.60 16.49 9.12 10.25 7.86 497 C B 0.35 -0.69 9.21 17.37 10.12 12.65 8.39 498 C B 0.35 -0.29 10.79 18.94 10.63 14.75 8.93 499 C E 0.35 0.02 10.88 20.60 11.06 17.08 8.93 500 C E 0.34 -0.10 9.92 19.57 10.80 16.85 8.80 501 C B 0.34 -0.08 9.18 18.64 10.91 16.83 8.89 502 C E 0.30 0.13 10.05 20.35 11.55 18.23 9.39 503 C E 0.29 0.26 9.59 19.68 11.22 17.51 10.02 504 C B 0.26 0.13 9.85 20.32 11.67 18.55 10.90 505 C E 0.22 0.20 9.36 20.51 11.80 18.78 11.04 506 C E 0.23 0.01 8.90 20.08 11.24 17.27 11.37 507 C E 0.25 -0.19 8.26 18.70 10.71 15.22 10.52 508 S B 0.31 -0.56 8.43 18.28 9.95 13.24 10.08 509 S B 0.30 -0.83 8.19 17.11 9.59 11.50 9.54 510 S B 0.30 -0.74 9.23 18.07 10.05 12.05 10.11 511 H B 0.29 -0.71 9.11 16.95 9.77 11.71 9.72 512 H B 0.30 -0.40 10.53 18.38 10.45 13.09 10.18 513 H E 0.30 -0.34 10.24 18.51 10.86 12.95 9.99 514 H B 0.32 -0.80 9.07 16.72 10.14 11.28 8.97 515 H B 0.32 -0.58 9.70 16.56 10.15 11.83 8.99 516 H E 0.32 -0.18 10.90 17.71 11.04 13.53 9.72 517 H B 0.32 -0.44 10.60 17.62 10.93 13.06 9.38 518 H B 0.32 -0.47 10.11 15.83 10.31 12.44 8.52 519 H E 0.32 0.04 11.26 16.85 10.94 13.97 8.92 520 H E 0.32 0.46 12.22 18.22 11.60 14.86 9.67 521 C E 0.32 0.39 12.00 17.52 11.21 14.93 9.32 522 C B 0.32 0.13 12.33 17.28 11.10 16.49 8.76 523 C B 0.31 -0.07 11.43 16.43 10.31 16.45 8.04 524 C E 0.31 0.15 12.00 17.27 10.46 17.68 8.14 525 C B 0.31 0.07 11.88 17.82 9.87 17.92 8.45 526 C B 0.31 0.08 13.34 19.71 10.04 20.36 8.94 527 C E 0.26 0.30 14.64 22.23 10.52 22.12 9.94 528 C E 0.26 0.01 15.10 22.55 10.02 21.49 10.63 529 C B 0.30 -0.31 13.64 21.27 9.20 19.40 10.50 530 C B 0.31 -0.59 14.06 21.61 8.74 17.58 10.95 531 S B 0.31 -0.96 12.96 20.63 8.02 14.78 10.87 532 S B 0.31 -1.07 12.05 19.20 7.89 12.29 10.12 533 S B 0.32 -1.15 12.06 17.92 7.86 9.98 10.35 534 S B 0.32 -1.15 11.95 16.91 8.23 8.49 10.21 535 S B 0.32 -1.09 13.25 14.75 8.34 7.77 10.42 536 S B 0.31 -1.01 13.96 13.16 8.72 7.89 10.79 537 S B 0.31 -0.86 15.00 10.99 8.58 8.60 10.75 538 S B 0.31 -0.74 16.05 12.16 8.97 9.88 11.37 539 S B 0.31 -0.46 17.51 14.16 9.18 10.82 12.10 540 C B 0.31 -0.26 18.60 16.79 9.97 12.39 13.13 541 C B 0.30 -0.27 17.81 17.23 10.51 12.71 13.06 542 C E 0.31 -0.34 17.05 17.75 10.89 14.60 13.17 543 C B 0.30 -0.47 15.65 17.69 10.89 14.94 12.58 544 S E 0.30 -0.32 14.38 16.72 10.69 15.09 12.44 545 S B 0.31 -0.63 13.22 15.05 10.08 13.38 11.85 546 S E 0.31 -0.50 12.81 15.37 10.04 13.35 12.17 547 S B 0.31 -0.59 11.82 15.35 9.43 11.66 11.59 548 S B 0.31 -0.25 11.54 17.13 9.23 12.63 11.93 549 S B 0.31 0.27 11.20 17.59 8.72 11.56 11.56 550 C E 0.31 1.28 12.04 20.39 9.11 13.22 12.36 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).