%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.67 1.78 14.13 12.13 6.31 8.36 5.91 2 C E 0.65 1.01 11.45 11.98 5.94 7.66 5.60 3 S E 0.85 0.10 10.30 11.66 5.12 6.51 4.76 4 S E 0.88 -0.40 8.72 9.97 4.85 5.96 4.53 5 S E 0.88 -0.66 7.79 10.02 4.71 5.41 4.37 6 S B 0.88 -0.87 7.18 8.71 4.57 5.16 4.33 7 S E 0.88 -0.91 5.86 8.97 4.52 4.75 4.28 8 C B 0.88 -0.91 5.95 9.10 4.69 4.85 4.51 9 C B 0.76 -0.73 6.24 9.62 4.96 4.92 4.72 10 C B 0.69 -0.69 5.97 10.77 5.03 5.97 4.78 11 C B 0.70 -0.56 4.19 10.39 5.01 5.51 4.65 12 C B 0.76 -0.50 4.08 9.47 5.02 5.21 4.53 13 C B 0.80 -0.26 4.05 9.19 5.01 6.36 4.58 14 C B 0.80 -0.08 4.04 9.78 5.12 6.65 4.52 15 C B 0.85 -0.25 3.96 8.49 5.31 6.49 4.76 16 C B 0.88 -0.47 3.94 8.24 5.49 4.62 5.34 17 H B 0.88 -0.54 3.94 7.64 5.25 4.97 4.84 18 H B 0.88 -0.61 3.93 6.47 4.95 5.04 4.68 19 H B 0.88 -0.61 4.93 5.47 4.96 4.91 4.63 20 H B 0.87 -0.80 5.65 5.22 5.07 5.23 4.66 21 H B 0.88 -0.90 4.99 4.81 5.03 5.52 4.72 22 H B 0.88 -0.94 4.66 3.85 4.92 5.46 4.68 23 H B 0.88 -0.89 4.69 3.87 4.98 5.63 4.65 24 H E 0.88 -0.77 4.76 3.90 5.14 6.05 4.81 25 H B 0.88 -0.88 5.60 3.85 5.16 6.21 4.91 26 H B 0.88 -0.75 6.60 3.82 5.09 6.14 4.83 27 H E 0.88 -0.44 6.53 3.86 5.21 6.50 4.90 28 H B 0.87 -0.49 3.91 3.89 5.30 6.89 5.08 29 H B 0.87 -0.58 3.78 3.83 5.28 6.90 5.09 30 H E 0.88 -0.30 3.75 3.81 5.27 7.00 5.03 31 H E 0.89 0.08 3.76 3.85 5.44 7.46 5.18 32 C B 0.87 -0.04 3.92 3.94 5.71 7.77 5.46 33 C E 0.88 -0.22 3.77 3.89 5.67 7.74 5.31 34 C B 0.88 -0.33 3.77 3.91 5.52 7.29 5.19 35 S E 0.88 -0.30 3.57 3.66 5.11 6.73 4.80 36 S B 0.88 -0.51 3.40 3.51 4.79 6.01 4.44 37 S E 0.88 -0.69 3.29 3.42 4.70 5.53 4.25 38 S B 0.88 -0.77 3.31 3.38 4.56 5.17 4.16 39 S E 0.88 -0.64 3.35 3.48 4.56 4.76 4.07 40 S B 0.88 -0.50 3.55 3.55 4.62 4.86 4.16 41 C B 0.87 -0.33 3.91 4.87 4.98 5.34 4.50 42 C E 0.85 0.04 3.91 6.21 5.26 5.88 4.40 43 C B 0.77 0.21 4.14 6.97 7.01 6.35 6.02 44 C E 0.79 0.22 4.08 7.43 9.14 9.65 8.60 45 C E 0.69 0.23 4.25 7.03 9.39 10.96 9.02 46 C B 0.58 0.38 5.78 6.84 9.53 11.07 7.95 47 C E 0.60 0.60 6.00 6.42 8.08 12.61 5.23 48 C E 0.55 0.51 6.09 4.63 5.89 11.42 5.03 49 C E 0.47 0.45 6.14 4.90 6.30 12.45 5.33 50 C E 0.41 0.52 6.23 5.06 6.63 11.19 5.60 51 C E 0.37 0.46 5.99 4.98 6.34 11.18 5.47 52 H E 0.41 0.25 4.78 4.94 6.41 10.42 5.45 53 H B 0.38 -0.02 4.72 4.90 6.26 10.08 5.28 54 H B 0.43 -0.06 4.52 4.77 6.00 9.99 5.17 55 H E 0.51 0.10 4.42 4.66 5.86 11.39 5.15 56 H E 0.64 0.32 4.24 4.46 5.74 11.82 5.14 57 C B 0.67 0.07 4.16 4.34 5.58 10.81 5.09 58 C B 0.74 0.09 4.07 4.22 5.60 10.90 5.19 59 C E 0.81 0.47 4.00 4.08 5.60 11.00 5.21 60 C E 0.80 0.30 4.02 4.05 5.52 10.37 5.16 61 C B 0.82 -0.22 3.85 3.89 5.23 10.07 4.87 62 S E 0.81 -0.30 3.59 3.75 4.92 9.39 4.44 63 S B 0.81 -0.49 3.50 3.68 4.83 8.41 4.21 64 S B 0.80 -0.55 3.61 3.74 4.89 7.70 4.21 65 S B 0.80 -0.51 3.61 3.67 4.92 7.66 4.13 66 S B 0.77 -0.55 3.66 3.85 5.11 7.14 4.25 67 C E 0.76 -0.19 3.89 4.14 5.53 7.33 4.58 68 C E 0.76 -0.11 3.96 4.20 5.58 7.49 4.79 69 C B 0.69 -0.02 4.07 5.53 5.79 9.04 5.00 70 H E 0.57 -0.02 4.35 6.51 6.04 11.68 5.29 71 H E 0.45 0.21 4.54 8.52 7.49 12.45 6.27 72 H B 0.32 0.21 4.84 10.80 9.29 14.24 6.95 73 H B 0.23 0.19 5.09 11.46 9.35 15.32 7.04 74 H E 0.22 0.15 5.08 12.00 9.97 15.49 7.24 75 H E 0.16 -0.01 5.11 13.52 12.61 16.82 10.28 76 H B 0.19 -0.05 5.09 14.95 13.25 18.44 11.83 77 H B 0.16 0.03 5.19 15.08 12.87 18.47 11.72 78 H E 0.14 0.19 5.24 15.98 14.71 19.01 11.87 79 C E 0.16 0.10 5.17 16.07 16.28 19.35 14.80 80 C E 0.13 -0.01 5.24 14.64 16.44 18.38 16.50 81 C E 0.15 -0.01 5.24 13.64 17.04 16.34 16.97 82 C E 0.23 0.03 5.14 13.98 17.89 14.40 16.82 83 C B 0.27 0.01 4.98 13.12 17.24 12.63 16.94 84 C E 0.30 0.13 4.97 12.75 17.22 10.56 16.13 85 C E 0.30 0.33 4.98 12.24 17.29 8.48 15.02 86 C E 0.29 0.21 4.95 11.59 17.31 7.35 13.81 87 C E 0.29 0.21 4.91 11.10 18.61 7.89 13.00 88 C B 0.29 0.21 4.89 11.22 18.16 7.54 13.01 89 C E 0.31 0.33 4.83 10.60 16.48 7.41 13.40 90 C E 0.34 0.41 4.83 10.20 16.39 7.01 13.12 91 C B 0.42 0.39 4.72 10.63 16.60 6.58 10.46 92 C E 0.46 0.40 4.55 9.97 16.64 6.22 8.49 93 C E 0.31 0.03 4.93 10.06 17.34 6.51 8.47 94 C B 0.21 0.00 5.21 8.73 16.22 7.03 9.99 95 H E 0.26 0.21 5.04 5.83 15.48 7.27 12.42 96 H E 0.29 0.16 5.01 4.94 15.65 7.03 12.70 97 H B 0.31 -0.16 4.82 4.78 15.84 7.73 11.47 98 H B 0.26 -0.33 4.98 4.86 15.50 8.22 11.46 99 H B 0.21 -0.20 5.11 4.96 13.86 8.46 10.86 100 H B 0.15 -0.06 5.28 5.15 14.38 10.07 9.83 101 H B 0.15 -0.27 5.24 5.10 14.65 8.44 9.41 102 H B 0.18 -0.10 5.25 5.09 13.95 8.67 9.27 103 H E 0.16 -0.11 5.26 5.09 13.13 9.67 9.54 104 H B 0.14 -0.35 5.19 5.08 13.17 9.66 9.55 105 H B 0.15 -0.35 5.94 5.13 12.92 9.59 7.95 106 H E 0.13 -0.25 6.56 5.14 11.99 9.39 7.11 107 H E 0.11 -0.01 7.78 5.22 10.40 9.16 8.35 108 H B 0.16 -0.18 9.60 5.12 9.81 8.02 7.16 109 H B 0.19 -0.05 10.60 5.14 8.56 7.05 6.92 110 H B 0.30 -0.02 10.82 4.89 7.00 6.97 6.43 111 H B 0.31 -0.21 10.84 4.89 6.49 7.29 5.86 112 C B 0.36 -0.36 9.24 4.93 6.14 7.60 5.66 113 C B 0.38 -0.43 9.01 5.14 5.98 7.76 5.62 114 H B 0.46 -0.36 8.75 5.27 5.77 7.30 5.51 115 H E 0.42 -0.29 7.39 7.28 5.79 7.34 5.61 116 H B 0.43 -0.38 4.53 7.35 5.91 7.08 5.61 117 H B 0.44 -0.59 4.47 7.43 5.70 6.46 5.47 118 H B 0.46 -0.71 4.39 5.83 5.66 6.42 5.53 119 H B 0.56 -0.66 4.21 4.20 5.66 6.27 5.38 120 H B 0.75 -0.73 3.91 3.94 5.34 5.60 4.95 121 H B 0.69 -0.74 4.02 4.08 5.39 5.50 5.13 122 H B 0.77 -0.64 3.94 3.96 5.47 5.55 5.06 123 H B 0.73 -0.74 4.01 3.95 5.57 5.49 4.99 124 H B 0.76 -0.86 3.92 3.90 5.33 5.15 4.82 125 H B 0.82 -0.74 3.78 3.73 5.21 5.05 4.76 126 H E 0.84 -0.62 3.81 3.73 5.41 5.07 4.72 127 H B 0.89 -0.70 3.71 3.67 5.26 5.01 4.49 128 H B 0.89 -0.68 3.70 3.65 5.15 5.06 4.50 129 H B 0.89 -0.43 3.74 3.67 5.35 5.20 4.59 130 H E 0.89 -0.28 3.77 5.25 5.48 5.12 4.48 131 H B 0.87 -0.33 3.83 6.14 5.44 5.48 4.49 132 H B 0.85 -0.19 3.90 6.04 5.49 5.75 4.64 133 H E 0.82 0.27 4.04 6.66 5.88 5.82 4.74 134 H E 0.82 0.40 4.14 7.40 5.97 6.02 4.70 135 C E 0.86 0.23 4.05 7.85 5.77 6.46 4.84 136 C E 0.86 -0.05 4.05 7.51 5.62 6.33 4.96 137 C B 0.88 -0.52 3.93 6.45 5.64 6.34 5.44 138 S B 0.88 -0.74 3.78 5.77 5.33 6.64 5.02 139 S B 0.88 -0.83 3.49 4.31 4.97 6.07 4.55 140 S B 0.88 -1.07 3.43 3.37 4.79 5.55 4.54 141 S B 0.88 -1.19 3.35 3.37 4.75 5.53 4.56 142 S B 0.87 -1.15 3.35 3.39 4.74 5.27 4.70 143 S B 0.86 -0.85 3.57 3.62 4.92 5.29 5.18 144 C B 0.87 -0.71 3.78 3.78 5.79 5.77 6.42 145 C B 0.48 -0.65 4.74 4.75 6.88 7.54 6.55 146 C B 0.47 -0.64 4.91 4.90 7.48 7.24 7.48 147 H B 0.67 -0.66 4.40 4.44 5.65 6.85 5.86 148 H B 0.74 -0.69 4.15 4.13 5.06 5.90 5.08 149 H B 0.78 -0.74 4.03 4.11 4.98 5.66 4.94 150 H B 0.78 -0.84 3.96 4.06 5.04 6.09 5.06 151 H B 0.87 -0.89 3.90 3.88 5.00 6.29 4.99 152 H B 0.88 -0.97 3.89 3.83 4.98 5.80 4.84 153 H B 0.89 -0.97 3.83 3.77 5.08 5.65 4.89 154 H B 0.89 -0.87 3.86 3.67 5.16 6.20 5.06 155 H B 0.89 -0.73 3.82 3.70 5.25 6.25 5.01 156 H B 0.89 -0.70 3.79 3.67 5.23 5.77 4.91 157 H B 0.89 -0.47 3.83 3.72 5.32 6.09 5.05 158 H E 0.89 -0.23 3.86 3.75 5.52 6.44 5.17 159 H E 0.89 -0.14 3.83 3.77 5.56 6.05 5.06 160 C B 0.89 -0.11 3.86 3.73 5.65 6.05 5.08 161 C E 0.89 0.02 3.92 3.74 5.72 6.50 5.27 162 C B 0.89 -0.44 4.99 3.73 5.54 6.37 5.21 163 S B 0.88 -0.64 5.90 3.71 5.41 6.57 5.20 164 S B 0.87 -0.86 8.06 3.50 5.02 6.00 4.91 165 S B 0.87 -1.00 10.15 3.52 4.95 6.09 4.82 166 S B 0.87 -1.08 10.80 3.44 4.82 5.95 4.75 167 S B 0.86 -1.01 10.24 3.50 4.76 5.90 4.70 168 S B 0.86 -1.02 9.02 3.54 4.74 5.92 4.72 169 C B 0.87 -0.82 6.61 3.89 4.96 6.48 4.94 170 C B 0.80 -0.62 4.14 4.06 5.09 6.54 5.11 171 C B 0.74 -0.43 4.24 4.14 5.25 6.94 5.35 172 C B 0.70 -0.41 4.33 4.22 5.31 6.83 5.46 173 C B 0.71 -0.30 4.41 4.18 5.54 6.90 5.60 174 H B 0.68 -0.29 4.44 4.38 6.02 8.17 6.42 175 H B 0.70 -0.05 4.40 4.40 7.12 8.08 6.44 176 H B 0.67 -0.11 4.60 4.62 8.63 9.49 7.22 177 H B 0.65 0.12 4.73 4.69 9.33 10.33 9.23 178 H B 0.63 0.22 4.80 4.81 9.69 8.65 7.88 179 H E 0.60 0.25 4.80 4.84 8.98 8.10 6.43 180 H B 0.57 0.20 4.82 4.85 8.91 7.67 7.01 181 C E 0.62 0.47 4.67 4.75 8.96 7.30 7.01 182 C E 0.57 0.43 4.65 4.66 8.16 7.73 7.20 183 C E 0.62 0.44 4.46 6.30 7.79 7.74 5.81 184 H E 0.55 0.18 4.67 8.02 5.92 8.41 5.96 185 H B 0.60 -0.04 4.47 10.16 5.81 8.00 5.94 186 H B 0.54 -0.12 4.41 11.06 5.62 7.57 5.73 187 H B 0.52 -0.15 4.39 10.12 5.58 8.03 5.74 188 H B 0.64 -0.28 4.21 9.34 5.56 8.03 5.74 189 H B 0.69 -0.39 4.14 9.32 5.44 7.46 5.59 190 H B 0.80 -0.45 3.94 9.32 5.13 7.30 5.29 191 H E 0.85 -0.45 3.85 9.56 5.17 7.80 5.36 192 H B 0.85 -0.54 3.86 8.71 5.30 7.65 5.47 193 H B 0.88 -0.65 3.75 7.39 5.07 6.59 5.21 194 H B 0.87 -0.69 3.78 4.00 5.11 7.58 5.27 195 H E 0.87 -0.62 3.77 3.99 5.31 8.00 5.45 196 H B 0.87 -0.63 3.80 3.88 5.34 7.53 5.43 197 H B 0.87 -0.65 3.78 3.84 5.24 8.13 5.31 198 H B 0.84 -0.61 3.79 3.90 5.43 8.98 5.49 199 H E 0.87 -0.49 3.77 3.85 5.56 9.97 5.58 200 H B 0.88 -0.63 3.82 3.73 5.52 8.57 5.48 201 C B 0.88 -0.63 4.18 3.88 5.41 7.72 5.38 202 C B 0.87 -0.68 6.69 3.83 5.59 7.21 5.48 203 S B 0.87 -0.81 7.04 3.44 5.15 6.67 4.99 204 S B 0.87 -0.90 7.22 3.44 5.03 6.54 4.92 205 S B 0.87 -1.03 8.83 3.48 4.99 6.48 4.84 206 S B 0.86 -0.90 9.49 3.53 5.05 6.51 4.86 207 C B 0.86 -0.62 11.65 3.87 5.41 6.64 5.19 208 C B 0.86 -0.53 11.50 3.89 5.67 7.06 5.36 209 H E 0.87 -0.38 10.60 3.78 5.84 7.59 5.44 210 H E 0.88 -0.37 9.55 3.73 5.75 7.51 5.37 211 H B 0.88 -0.57 7.29 3.73 5.52 7.15 5.27 212 H B 0.88 -0.52 3.89 3.73 5.66 7.58 5.43 213 H E 0.88 -0.20 3.91 3.70 5.71 7.84 5.53 214 H B 0.87 -0.36 3.95 3.70 5.49 8.16 5.42 215 H B 0.86 -0.54 3.98 3.78 5.52 8.42 5.51 216 H E 0.86 -0.25 4.02 3.77 5.76 8.22 5.70 217 H E 0.86 0.05 4.06 3.75 5.76 8.98 5.80 218 H E 0.85 -0.09 4.08 3.79 5.57 9.21 5.71 219 H B 0.84 0.02 4.06 3.92 5.58 9.19 5.74 220 C E 0.84 0.33 4.11 4.51 5.94 9.46 5.89 221 C B 0.62 0.05 4.35 6.05 6.18 8.70 6.09 222 C E 0.80 0.22 4.01 5.76 6.01 8.60 5.92 223 C E 0.75 0.20 4.05 5.82 6.12 8.05 5.96 224 C E 0.77 0.16 3.99 5.46 6.16 7.97 5.97 225 C B 0.82 -0.35 5.43 3.75 5.65 7.64 5.52 226 S B 0.85 -0.47 5.45 3.54 5.42 7.36 5.30 227 S B 0.85 -0.68 5.30 3.57 5.43 7.30 5.17 228 S B 0.85 -0.79 7.09 3.58 5.42 7.05 5.11 229 S B 0.85 -0.96 7.77 3.72 5.33 6.81 5.10 230 C B 0.88 -0.88 8.08 3.99 5.63 6.82 5.30 231 C B 0.88 -0.77 7.16 4.01 5.48 6.32 5.15 232 C B 0.88 -0.67 6.77 4.03 5.51 6.33 5.10 233 C B 0.88 -0.52 6.84 4.06 5.51 6.18 5.07 234 C B 0.88 -0.32 7.01 4.09 5.58 6.46 5.05 235 H E 0.88 0.01 7.45 4.08 5.92 6.72 5.27 236 H E 0.88 0.28 7.13 4.13 5.98 6.96 5.34 237 H E 0.88 0.09 5.99 4.14 5.88 6.51 5.19 238 C B 0.88 -0.06 5.19 4.14 5.93 6.31 5.11 239 C E 0.85 0.10 4.69 4.26 6.30 6.53 5.36 240 C E 0.87 0.25 3.85 4.15 6.39 6.46 5.24 241 C B 0.85 0.30 3.88 4.23 6.49 6.61 5.38 242 C E 0.88 0.52 3.87 4.22 6.69 6.33 5.47 243 C E 0.89 0.85 3.88 4.26 6.91 6.66 5.47 244 C E 0.89 0.86 3.88 4.17 6.87 6.25 5.40 245 C E 0.88 0.66 3.89 4.20 6.59 5.66 5.26 246 C E 0.88 0.86 3.87 4.20 6.84 5.41 6.07 247 C E 0.85 0.77 3.93 4.30 7.03 5.34 5.77 248 C E 0.88 0.85 3.88 4.63 7.17 4.90 5.77 249 C E 0.89 0.63 3.84 4.95 7.37 4.86 5.93 250 C B 0.88 0.26 3.80 5.28 7.22 5.58 5.32 251 S B 0.87 -0.20 3.45 5.03 6.53 5.17 4.43 252 S B 0.88 -0.49 3.43 5.42 6.21 4.90 4.28 253 S B 0.89 -0.58 3.35 5.41 5.92 5.01 4.12 254 S B 0.89 -0.69 3.32 4.80 5.66 4.64 4.06 255 S B 0.89 -0.84 3.32 5.22 5.42 4.34 3.97 256 S B 0.89 -0.70 4.40 5.05 5.24 4.24 4.08 257 S B 0.89 -0.49 5.25 4.69 5.08 4.55 4.11 258 S B 0.89 -0.31 5.95 4.61 4.88 4.84 4.03 259 C B 0.89 -0.19 5.51 4.59 5.09 5.43 4.14 260 C B 0.89 -0.04 5.60 4.22 5.08 5.89 4.43 261 C E 0.89 0.23 4.88 3.79 5.23 6.45 4.59 262 C E 0.89 0.15 4.33 3.87 5.15 6.33 4.67 263 C E 0.89 -0.02 3.88 3.85 5.27 5.89 4.63 264 C B 0.89 -0.13 3.81 3.83 5.57 6.10 4.58 265 H B 0.89 -0.27 3.69 3.69 5.54 5.65 4.34 266 H E 0.89 -0.19 3.71 3.72 5.62 6.13 4.42 267 H B 0.88 -0.33 3.73 3.70 5.75 6.19 4.51 268 H B 0.89 -0.46 3.68 3.66 5.89 5.61 4.37 269 H B 0.89 -0.42 3.66 3.69 5.95 5.67 4.30 270 H E 0.89 -0.16 3.70 3.71 6.01 6.13 4.43 271 H B 0.89 -0.28 3.68 3.69 6.16 5.93 4.44 272 H B 0.89 -0.23 3.65 3.68 6.29 5.42 4.30 273 H E 0.89 -0.05 3.66 3.72 6.35 5.74 4.33 274 H E 0.89 -0.06 3.69 3.74 6.45 6.08 4.42 275 H B 0.89 -0.07 3.67 3.73 6.62 5.74 4.38 276 H B 0.85 0.12 3.73 3.81 6.78 5.56 4.36 277 H E 0.81 0.52 3.88 3.97 6.96 5.86 4.55 278 H E 0.62 0.66 4.18 4.27 7.48 6.23 4.88 279 C E 0.64 0.68 4.18 4.37 7.56 5.79 4.88 280 C E 0.52 0.89 4.35 6.79 7.68 6.04 5.30 281 C E 0.23 0.98 5.13 8.52 8.54 7.21 6.31 282 C E 0.15 0.67 5.19 9.51 8.61 7.08 6.35 283 C E 0.27 0.93 4.91 9.61 8.54 6.62 5.98 284 C E 0.44 0.73 5.45 11.33 8.03 6.20 5.48 285 C E 0.69 0.29 4.67 12.34 7.43 5.88 5.03 286 S B 0.78 -0.18 3.70 12.20 6.72 5.50 4.45 287 S B 0.82 -0.34 3.85 12.91 6.40 4.63 4.29 288 S B 0.85 -0.59 4.83 11.96 6.09 4.54 4.16 289 S B 0.84 -0.55 5.13 11.14 5.91 4.33 4.19 290 S B 0.81 -0.65 5.25 9.81 5.74 4.56 4.17 291 S B 0.84 -0.55 5.54 8.77 5.53 4.61 4.24 292 S B 0.86 -0.21 4.77 7.57 5.36 4.73 4.18 293 C E 0.89 0.28 4.19 5.20 5.26 5.19 4.24 294 C B 0.89 0.43 3.71 3.74 5.24 5.88 4.39 295 C E 0.87 0.68 3.84 3.87 5.82 6.46 4.91 296 H E 0.81 0.59 4.03 4.03 6.16 7.09 4.75 297 H E 0.82 0.45 3.95 3.96 6.09 7.44 4.94 298 H E 0.84 0.28 3.87 3.90 5.96 7.12 4.79 299 H B 0.88 0.05 3.64 3.65 5.71 6.43 4.41 300 H B 0.88 0.01 3.65 3.64 5.91 6.98 4.45 301 H E 0.88 0.14 3.66 3.64 5.95 7.23 4.58 302 H E 0.88 0.11 3.66 3.66 5.91 6.83 4.52 303 H B 0.88 0.04 3.66 3.65 6.08 6.24 4.41 304 H E 0.88 0.42 3.69 3.64 6.26 6.47 4.55 305 H E 0.87 0.61 3.72 3.66 6.24 6.78 4.64 306 C E 0.80 0.55 3.92 3.88 6.50 6.48 4.72 307 C E 0.78 0.68 3.92 3.96 6.78 6.24 4.69 308 C B 0.84 0.39 3.89 3.86 6.63 6.60 4.51 309 C E 0.84 0.50 3.90 3.87 6.47 6.23 4.58 310 C E 0.82 0.42 3.93 3.90 6.70 5.82 4.66 311 C B 0.87 0.02 4.52 3.80 6.57 5.33 4.48 312 S B 0.86 -0.19 5.06 3.95 6.03 5.00 4.08 313 S E 0.85 -0.33 7.75 5.58 5.97 4.95 4.27 314 S B 0.85 -0.55 8.19 6.27 5.74 5.08 4.25 315 C B 0.87 -0.28 5.09 7.44 5.85 5.45 4.51 316 C B 0.88 -0.22 3.90 8.72 5.72 5.45 4.56 317 C B 0.88 -0.12 3.88 8.75 5.51 5.16 4.49 318 C B 0.88 -0.04 3.88 8.04 5.63 5.10 4.63 319 C E 0.82 0.11 3.94 7.75 5.62 5.45 4.79 320 H B 0.63 0.12 4.20 7.39 5.88 5.87 5.15 321 H E 0.62 0.21 4.14 7.16 6.02 6.17 5.27 322 H E 0.80 0.02 3.80 3.88 5.79 5.44 4.87 323 H B 0.88 -0.27 3.69 3.68 5.63 4.91 4.65 324 H B 0.88 -0.35 3.70 3.67 5.81 5.36 4.82 325 H E 0.88 -0.27 3.69 3.71 6.01 5.40 4.83 326 H B 0.88 -0.56 3.68 3.73 5.95 4.84 4.66 327 H B 0.88 -0.55 3.70 3.70 5.97 5.01 4.74 328 H B 0.88 -0.47 3.72 3.78 6.20 5.49 4.90 329 H B 0.88 -0.50 3.71 3.82 6.31 5.23 4.81 330 C B 0.89 -0.66 3.73 6.92 6.34 4.98 4.71 331 C B 0.88 -0.65 3.83 9.13 6.61 5.44 4.87 332 S B 0.87 -0.76 3.49 10.19 6.08 5.23 4.44 333 S B 0.87 -0.81 3.47 10.54 5.78 4.92 4.32 334 S B 0.87 -0.79 3.50 9.58 5.69 5.14 4.26 335 S B 0.87 -0.68 3.53 9.41 5.45 5.42 4.30 336 S B 0.88 -0.78 3.74 8.01 5.51 5.94 4.50 337 C B 0.82 -0.32 4.02 6.42 5.48 6.33 4.84 338 C B 0.81 -0.08 4.07 3.92 5.49 7.21 4.99 339 C E 0.85 0.35 4.08 3.96 5.30 7.71 4.99 340 C E 0.65 0.38 4.47 4.33 5.68 8.15 5.38 341 C E 0.63 0.66 4.49 4.28 7.50 9.07 5.67 342 C E 0.38 0.42 5.01 4.85 10.33 8.90 9.08 343 C B 0.31 0.20 5.11 4.93 12.60 7.90 10.18 344 C E 0.24 0.30 5.25 5.07 12.30 8.22 11.75 345 C B 0.35 0.14 4.97 4.76 9.90 7.39 10.64 346 C B 0.51 -0.04 4.47 4.24 8.98 6.83 8.94 347 C B 0.70 -0.48 4.36 3.99 7.49 6.42 6.88 348 H B 0.71 -0.61 4.33 3.97 5.80 6.08 5.09 349 H B 0.84 -0.96 4.11 3.78 5.48 5.53 4.82 350 H B 0.87 -0.88 4.08 3.74 5.49 5.21 4.67 351 H B 0.89 -1.03 3.99 3.67 5.67 5.69 4.78 352 H B 0.89 -0.87 3.97 3.67 5.68 5.97 4.90 353 H E 0.89 -0.68 4.01 3.71 5.66 5.57 4.82 354 H B 0.89 -0.74 4.01 3.71 5.86 5.53 4.80 355 H E 0.89 -0.59 3.95 3.67 6.02 6.11 4.98 356 H B 0.89 -0.73 3.95 3.69 5.96 6.24 5.05 357 H B 0.89 -0.70 4.09 4.29 6.08 6.09 5.10 358 C B 0.87 -0.64 4.12 5.62 6.53 6.38 5.25 359 C B 0.87 -0.83 4.07 6.09 6.50 5.98 5.09 360 C B 0.87 -0.96 4.08 8.60 6.51 6.23 5.08 361 S B 0.87 -0.89 3.66 8.12 5.87 5.67 4.54 362 S B 0.87 -0.77 3.59 8.22 5.86 5.82 4.48 363 S B 0.87 -0.61 3.57 8.49 5.63 6.00 4.50 364 S B 0.80 -0.50 3.71 8.37 5.62 6.56 4.73 365 S B 0.49 -0.23 4.45 8.97 6.38 7.69 5.58 366 C B 0.37 -0.02 4.86 7.60 7.79 8.82 7.20 367 C E 0.49 0.30 4.76 4.61 8.62 9.02 7.02 368 C E 0.70 0.32 4.30 4.23 7.99 7.34 6.68 369 C B 0.89 0.06 3.83 3.86 6.68 6.99 5.47 370 C B 0.82 -0.33 3.97 3.92 5.74 6.94 5.18 371 H B 0.88 -0.34 3.85 3.69 5.67 6.79 4.98 372 H B 0.89 -0.23 3.74 3.72 5.90 7.26 5.14 373 H E 0.89 -0.24 3.78 3.71 5.88 7.27 5.20 374 H B 0.89 -0.32 3.79 3.66 5.80 6.80 5.13 375 H B 0.89 -0.15 3.82 3.69 6.03 6.94 5.16 376 H E 0.88 0.27 3.84 3.74 6.32 7.47 5.35 377 C E 0.86 0.30 3.87 3.84 6.52 7.46 5.29 378 C B 0.85 0.18 3.92 3.87 6.84 7.58 5.40 379 C E 0.86 0.14 3.86 5.90 6.83 7.48 5.43 380 C B 0.87 -0.50 3.75 8.22 6.46 6.82 5.13 381 S B 0.87 -0.56 3.61 6.46 6.16 6.42 4.83 382 S B 0.85 -0.56 3.58 6.52 6.12 6.65 4.80 383 S B 0.85 -0.62 3.49 8.35 5.93 6.86 4.73 384 S B 0.85 -0.43 3.59 9.07 5.95 7.04 4.80 385 C E 0.88 -0.00 3.90 7.85 6.11 7.70 5.13 386 C B 0.87 0.22 3.99 6.35 6.01 7.54 5.13 387 C E 0.87 0.48 4.03 3.80 5.94 7.39 4.96 388 C E 0.89 0.38 3.93 3.73 6.12 7.34 4.87 389 H B 0.89 0.21 3.84 3.75 6.09 6.75 4.63 390 H E 0.89 0.41 3.89 3.73 6.34 6.96 4.71 391 H E 0.89 0.24 3.89 3.64 6.28 7.05 4.80 392 H B 0.89 -0.15 3.85 3.62 6.19 6.48 4.66 393 H B 0.89 -0.23 3.87 3.63 6.41 6.34 4.58 394 H E 0.89 -0.10 3.91 3.64 6.59 6.69 4.74 395 H B 0.89 -0.30 3.89 3.63 6.46 6.60 4.78 396 H B 0.89 -0.29 3.86 3.62 6.45 6.02 4.65 397 H E 0.89 -0.07 3.90 3.63 6.72 6.21 4.67 398 H E 0.89 0.08 3.94 3.63 6.82 6.60 4.85 399 H B 0.88 0.11 3.91 3.65 6.81 6.38 4.88 400 H B 0.87 0.11 6.79 3.77 6.93 6.46 4.82 401 H E 0.86 0.41 9.02 4.71 7.26 7.06 4.96 402 C E 0.85 0.43 8.81 5.56 7.36 8.09 5.25 403 H B 0.84 0.42 6.66 5.48 7.44 9.16 5.31 404 H E 0.85 0.44 5.34 5.06 7.46 7.10 5.40 405 H E 0.86 0.36 4.62 3.87 7.25 6.22 5.35 406 H E 0.87 0.26 4.78 3.71 6.87 6.85 5.14 407 H E 0.87 0.23 4.06 3.72 6.96 7.67 5.25 408 H E 0.88 0.15 3.92 3.66 6.91 7.23 5.30 409 H E 0.88 0.09 3.96 3.66 6.67 6.83 5.20 410 H E 0.88 0.04 4.02 3.66 6.55 7.15 5.15 411 H E 0.89 0.00 3.97 3.66 6.67 7.34 5.31 412 H E 0.89 -0.10 3.95 3.67 6.63 6.81 5.35 413 H B 0.89 -0.28 4.00 3.65 6.33 6.84 5.19 414 H E 0.89 -0.18 4.02 3.64 6.30 7.40 5.25 415 H E 0.89 -0.05 3.97 3.66 6.43 7.26 5.41 416 H B 0.89 -0.21 3.96 3.67 6.27 6.85 5.32 417 H B 0.88 -0.28 4.10 3.73 6.16 7.33 5.26 418 H E 0.88 -0.05 4.06 3.68 6.16 7.73 5.34 419 H E 0.89 -0.06 4.09 3.71 6.13 7.43 5.45 420 C E 0.89 -0.30 4.03 3.83 5.82 6.87 5.28 421 C E 0.89 -0.36 4.07 3.83 5.73 7.10 5.35 422 H B 0.89 -0.47 3.87 3.68 5.47 6.80 5.08 423 H E 0.90 -0.25 3.86 3.70 5.59 7.34 5.21 424 H E 0.90 -0.43 3.86 3.69 5.72 7.41 5.31 425 H B 0.90 -0.68 3.85 3.67 5.42 6.91 5.16 426 H B 0.90 -0.63 3.79 3.71 5.35 6.96 5.14 427 H E 0.90 -0.35 3.80 3.72 5.59 7.53 5.34 428 H B 0.91 -0.60 3.83 3.68 5.57 7.41 5.32 429 H B 0.91 -0.76 3.79 3.66 5.36 6.97 5.18 430 H B 0.91 -0.64 3.76 3.69 5.47 7.32 5.27 431 H E 0.91 -0.51 3.80 3.70 5.67 7.72 5.42 432 H B 0.92 -0.68 3.80 3.66 5.53 7.33 5.33 433 H B 0.93 -0.74 3.73 3.66 5.42 7.13 5.22 434 H E 0.93 -0.53 3.74 3.69 5.65 7.70 5.37 435 H E 0.92 -0.41 4.37 3.69 5.77 7.85 5.50 436 H B 0.91 -0.43 4.71 3.71 5.70 7.41 5.39 437 H B 0.89 -0.36 6.38 3.78 5.79 7.52 5.40 438 H E 0.77 0.05 5.79 4.03 6.20 8.26 5.76 439 H E 0.58 0.28 4.39 4.39 6.61 8.60 6.26 440 C B 0.44 0.13 4.60 4.58 7.27 9.08 6.95 441 C E 0.35 0.13 4.96 4.93 8.72 8.96 7.56 442 C E 0.30 0.30 5.08 5.05 8.86 10.12 7.96 443 C E 0.30 0.24 5.05 5.02 9.99 10.03 9.14 444 C E 0.26 0.23 5.14 5.11 11.71 11.92 12.23 445 C E 0.25 0.23 5.17 5.17 13.11 13.21 14.09 446 C E 0.21 0.16 5.25 5.23 13.54 13.38 12.97 447 C E 0.15 -0.07 5.43 5.30 14.54 13.95 11.20 448 H E 0.16 -0.04 5.37 5.21 15.85 13.52 12.01 449 H E 0.16 -0.22 5.41 5.21 16.45 14.46 11.51 450 H B 0.15 -0.36 5.42 5.20 17.30 15.89 11.03 451 H E 0.15 -0.24 5.46 5.19 17.04 15.55 10.63 452 H E 0.15 -0.29 5.44 5.19 15.45 15.48 10.08 453 H B 0.13 -0.66 5.53 5.23 14.67 17.46 9.97 454 H E 0.12 -0.50 5.60 5.23 14.77 17.24 9.63 455 H E 0.12 -0.09 5.55 5.23 13.79 17.31 9.20 456 H E 0.12 -0.25 5.51 5.25 13.50 18.10 8.77 457 H B 0.11 -0.44 5.52 5.26 13.24 18.62 7.01 458 H E 0.11 -0.07 5.59 5.24 12.84 19.30 7.88 459 H E 0.13 -0.05 5.56 5.24 13.36 17.75 8.70 460 H E 0.14 -0.22 5.52 5.24 13.06 17.93 8.53 461 H B 0.13 -0.10 5.64 5.24 12.82 18.80 7.89 462 H E 0.15 -0.08 5.66 5.22 13.44 17.12 8.43 463 H E 0.15 0.02 5.58 5.36 12.79 16.24 9.70 464 H E 0.13 0.25 5.62 5.69 13.77 17.43 10.14 465 H E 0.13 0.02 5.59 5.54 13.71 16.90 9.18 466 H B 0.14 -0.14 5.61 5.73 14.74 15.56 10.05 467 H E 0.14 0.16 5.63 5.65 14.98 15.03 9.42 468 H E 0.14 -0.08 5.69 5.74 13.42 15.53 9.81 469 H B 0.14 -0.32 5.71 5.93 14.53 14.24 10.89 470 H E 0.14 -0.28 5.74 5.83 16.09 13.58 10.35 471 H E 0.14 -0.37 5.69 5.59 14.18 15.10 9.45 472 H B 0.15 -0.59 5.63 5.55 14.23 15.05 10.12 473 H B 0.15 -0.64 5.67 5.21 16.01 13.31 11.58 474 H E 0.16 -0.46 5.67 5.23 18.49 14.73 10.95 475 H E 0.16 -0.46 5.61 5.25 17.47 16.67 10.22 476 H B 0.16 -0.61 5.68 5.22 16.86 15.83 11.86 477 H E 0.16 -0.32 5.74 5.23 18.95 16.31 13.07 478 H E 0.16 -0.01 5.72 5.28 19.99 17.88 11.28 479 H E 0.16 -0.13 5.67 5.28 19.38 18.10 11.98 480 C B 0.16 -0.27 5.64 5.29 18.65 17.18 12.31 481 C E 0.16 0.03 5.62 5.31 18.96 18.18 11.69 482 C E 0.16 0.05 5.62 5.28 20.00 17.52 12.05 483 C E 0.15 -0.27 5.58 5.30 21.44 16.73 12.52 484 C B 0.20 -0.39 5.37 5.18 21.60 16.33 14.06 485 C B 0.20 -0.27 5.27 5.20 22.13 13.14 13.90 486 S B 0.20 -0.22 5.28 5.09 21.86 11.87 12.22 487 S B 0.20 -0.59 5.33 5.11 19.95 10.91 11.60 488 S B 0.19 -0.72 5.28 5.06 18.53 8.90 13.67 489 H B 0.20 -0.60 5.48 5.24 18.35 9.56 13.94 490 H B 0.20 -0.58 5.50 5.24 17.22 8.80 13.19 491 H B 0.20 -0.78 5.48 5.19 15.97 9.74 13.13 492 H B 0.20 -0.81 5.52 5.22 15.32 10.67 12.98 493 H B 0.20 -0.77 5.58 5.25 15.22 11.95 12.30 494 H B 0.20 -0.69 5.57 5.22 14.21 12.69 12.61 495 H B 0.20 -0.62 5.57 5.19 13.97 13.83 12.14 496 H B 0.20 -0.34 5.63 5.24 14.37 15.36 12.74 497 H E 0.20 -0.06 5.68 5.26 14.82 16.71 12.25 498 C E 0.20 0.02 5.71 5.34 15.18 17.41 11.44 499 C E 0.20 -0.20 5.82 5.32 14.69 18.01 10.38 500 H B 0.20 -0.38 5.72 5.23 14.09 17.93 10.77 501 H E 0.20 -0.19 5.78 5.21 14.59 17.11 11.84 502 H E 0.20 -0.26 5.82 5.16 14.58 16.38 9.97 503 H B 0.20 -0.64 5.85 5.19 13.31 15.99 9.16 504 H E 0.20 -0.53 5.91 5.21 12.91 15.29 11.18 505 H E 0.20 -0.44 6.78 5.18 12.95 13.96 12.35 506 H B 0.20 -0.71 6.68 5.15 12.47 13.35 11.47 507 H B 0.20 -0.78 7.07 5.19 11.53 13.29 11.78 508 H E 0.20 -0.63 6.66 5.20 12.72 12.44 14.48 509 H E 0.20 -0.55 5.75 5.16 13.62 11.76 15.84 510 H B 0.19 -0.64 5.78 5.17 13.23 12.06 15.41 511 H B 0.19 -0.51 5.78 5.22 13.74 11.84 16.24 512 H E 0.19 -0.29 5.81 5.21 15.21 11.59 17.54 513 C B 0.20 -0.18 5.74 5.25 15.24 12.61 17.60 514 C E 0.20 0.06 5.78 5.29 15.72 13.78 18.59 515 C E 0.20 0.27 5.75 5.34 16.40 14.34 17.93 516 C E 0.20 0.19 5.69 5.30 15.56 14.03 15.76 517 C E 0.20 -0.24 5.64 5.26 15.89 14.00 14.03 518 C B 0.19 -0.68 5.53 5.24 15.98 13.03 12.84 519 C B 0.19 -0.81 5.48 5.23 16.31 12.88 11.03 520 H B 0.18 -0.82 5.37 5.04 16.29 11.99 11.20 521 H B 0.18 -0.97 5.44 5.06 15.97 11.83 11.24 522 H B 0.18 -1.22 5.53 5.16 15.40 12.55 11.65 523 H B 0.18 -1.11 7.96 5.21 15.60 12.04 10.67 524 H B 0.18 -1.01 8.89 5.52 15.57 11.45 10.00 525 H B 0.16 -0.97 9.06 7.46 15.65 12.41 11.32 526 H B 0.16 -0.82 9.78 7.59 15.02 12.77 12.37 527 H B 0.18 -0.75 9.36 7.60 16.01 12.08 11.51 528 H B 0.18 -0.63 7.71 7.92 15.88 13.04 11.24 529 H E 0.19 -0.41 7.43 7.54 14.82 13.58 13.21 530 H B 0.19 -0.35 5.87 7.54 15.32 14.96 14.34 531 H E 0.19 -0.06 5.93 7.47 16.84 15.60 14.13 532 H E 0.19 0.05 6.05 7.45 16.86 15.48 15.86 533 H E 0.19 -0.04 6.07 7.20 17.30 17.09 17.21 534 H B 0.19 -0.33 6.05 6.79 16.56 18.90 18.64 535 H E 0.19 -0.22 6.03 6.04 16.78 17.20 17.37 536 H E 0.19 -0.36 6.00 5.81 17.38 15.99 16.37 537 H B 0.19 -0.68 5.95 5.44 16.94 16.28 16.97 538 H B 0.20 -0.67 5.97 5.22 15.88 15.58 16.67 539 H E 0.20 -0.53 6.01 5.29 16.76 13.81 16.22 540 H B 0.20 -0.82 5.96 5.28 17.66 13.83 16.36 541 H B 0.20 -0.86 5.93 5.23 16.21 14.93 16.57 542 H E 0.20 -0.57 5.99 5.26 15.77 14.21 16.42 543 H E 0.20 -0.48 6.00 5.31 16.81 13.36 17.56 544 H B 0.20 -0.56 5.94 5.27 16.80 15.25 17.75 545 H E 0.20 -0.31 6.03 5.25 15.21 16.35 17.41 546 H E 0.20 0.02 6.09 5.32 16.01 16.15 18.68 547 H B 0.15 0.00 6.12 5.42 17.67 16.93 20.43 548 C B 0.14 0.05 6.14 5.42 16.96 18.60 17.29 549 C E 0.14 0.62 6.11 5.45 16.96 20.60 18.00 550 C E 0.14 0.56 8.20 5.42 16.89 21.89 16.84 551 H E 0.13 0.37 8.84 5.41 15.39 22.20 18.82 552 H E 0.12 0.07 9.27 5.40 15.06 20.67 17.61 553 H B 0.12 -0.28 9.98 5.34 15.40 18.68 17.26 554 H B 0.12 -0.28 10.96 5.38 14.48 19.63 17.46 555 H E 0.12 -0.16 11.85 5.41 13.31 19.42 16.52 556 H E 0.12 -0.40 12.38 5.36 14.33 16.50 15.11 557 H B 0.12 -0.59 13.82 5.34 15.44 15.38 15.26 558 H E 0.12 -0.32 15.59 5.40 15.14 16.77 15.45 559 H E 0.12 -0.23 15.91 5.39 15.56 15.30 14.40 560 H B 0.12 -0.49 15.65 5.34 17.69 12.53 13.50 561 H B 0.12 -0.28 16.59 5.37 19.04 13.50 14.36 562 H E 0.12 0.31 17.90 5.41 19.22 14.40 14.28 563 H E 0.12 0.61 17.37 5.37 20.51 12.13 13.13 564 H B 0.12 0.90 17.65 5.35 22.14 11.89 13.24 565 H E 0.12 1.54 19.68 5.71 22.66 14.18 14.22 566 C E 0.08 1.34 21.09 6.70 23.63 14.58 13.78 567 C E 0.10 1.84 23.09 7.42 24.14 15.14 14.43 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).