%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.14 1.80 27.08 26.17 29.32 28.18 30.57 2 S B 0.11 0.97 25.03 24.96 27.15 25.88 28.10 3 S E 0.10 0.37 23.64 25.55 25.79 24.25 26.37 4 S B 0.08 0.03 21.80 24.49 24.02 22.45 24.08 5 S B 0.08 0.02 20.95 24.13 23.19 21.59 22.57 6 S B 0.09 -0.01 20.09 24.64 22.20 20.59 21.71 7 C E 0.10 -0.04 20.08 25.29 22.39 20.35 20.49 8 C B 0.11 0.12 19.69 25.69 21.48 19.97 19.85 9 C E 0.11 0.03 19.71 25.92 21.88 19.18 20.01 10 H E 0.11 0.29 19.22 23.84 22.00 18.99 19.09 11 H E 0.11 0.36 18.75 23.44 21.11 19.01 17.97 12 H B 0.11 0.01 17.82 22.77 19.12 17.91 17.98 13 H B 0.11 -0.02 17.44 20.77 19.03 17.09 17.89 14 H E 0.11 0.14 17.35 19.87 19.37 18.08 17.09 15 H E 0.11 0.11 16.68 20.35 18.18 18.01 16.36 16 H B 0.11 0.16 16.04 19.08 16.62 16.77 17.01 17 H E 0.11 0.38 16.18 16.98 17.72 17.01 17.44 18 H B 0.11 0.47 15.98 17.75 17.97 17.88 16.28 19 H E 0.11 0.69 15.43 18.13 16.73 17.67 16.53 20 C E 0.12 0.67 15.27 16.75 15.96 16.07 17.74 21 C E 0.12 0.69 14.84 13.83 15.62 14.75 17.17 22 H E 0.11 0.76 14.71 15.08 15.66 15.39 18.37 23 H E 0.12 0.57 14.85 15.59 15.68 15.31 18.35 24 H E 0.12 0.33 14.42 13.90 14.35 13.74 17.50 25 C B 0.12 0.31 13.20 11.38 12.50 11.75 15.44 26 C E 0.13 0.56 12.55 12.25 11.61 10.81 14.24 27 H E 0.12 0.68 11.96 12.42 11.56 10.30 14.10 28 H E 0.11 0.45 10.17 11.40 10.05 11.29 12.51 29 H E 0.19 0.91 8.96 10.39 8.68 11.64 11.55 30 H E 0.27 0.69 7.01 9.46 8.42 9.77 10.57 31 H E 0.35 0.48 5.59 8.19 7.76 8.64 9.62 32 H E 0.44 0.46 4.86 7.84 7.52 7.87 8.05 33 H E 0.59 0.44 4.24 7.48 7.12 7.00 7.13 34 H E 0.68 0.24 3.94 7.25 6.68 6.90 6.88 35 H B 0.68 -0.14 3.82 6.99 6.51 6.75 6.66 36 H B 0.79 -0.32 3.49 6.67 6.34 6.35 6.30 37 H E 0.79 -0.09 3.58 6.84 6.37 6.35 6.39 38 H E 0.79 -0.13 3.55 6.77 6.17 6.37 6.33 39 H B 0.79 -0.39 3.36 6.51 6.06 6.20 6.10 40 H E 0.79 -0.33 3.35 6.58 6.17 6.07 6.07 41 H E 0.79 -0.26 3.45 6.74 6.13 6.14 6.18 42 H B 0.79 -0.60 3.34 6.54 5.91 6.09 6.04 43 H B 0.79 -0.69 3.18 6.36 5.89 5.90 5.83 44 H E 0.79 -0.52 3.26 6.55 6.01 5.86 5.90 45 H E 0.79 -0.54 3.31 6.62 5.90 5.92 5.96 46 H B 0.79 -0.73 3.13 6.36 5.69 5.77 5.73 47 H E 0.78 -0.70 3.09 6.30 5.74 5.63 5.65 48 H E 0.78 -0.77 3.23 6.50 5.80 5.71 5.82 49 H B 0.78 -0.86 3.20 6.45 5.64 5.69 5.77 50 H E 0.78 -0.80 3.02 6.18 5.47 5.49 5.53 51 H B 0.78 -0.87 3.08 6.21 5.55 5.46 5.59 52 H B 0.77 -0.97 3.23 6.38 5.58 5.56 5.76 53 H B 0.77 -0.97 3.11 6.19 5.38 5.44 5.60 54 H B 0.77 -1.08 2.99 5.99 5.30 5.27 5.44 55 H B 0.76 -1.10 3.16 6.17 5.44 5.38 5.63 56 H B 0.75 -1.15 3.23 6.21 5.40 5.40 5.71 57 H B 0.75 -1.12 3.07 5.96 5.21 5.20 5.50 58 H B 0.75 -1.12 3.05 5.91 5.26 5.16 5.45 59 H B 0.76 -1.04 3.21 6.08 5.37 5.28 5.65 60 H B 0.76 -0.93 3.18 5.95 5.25 5.18 5.62 61 H B 0.76 -0.78 3.06 5.72 5.12 5.02 5.45 62 C B 0.77 -0.75 3.15 5.91 5.35 5.14 5.54 63 C B 0.77 -0.68 3.36 6.02 5.42 5.35 5.80 64 C B 0.78 -0.69 3.42 5.92 5.33 5.36 5.89 65 C B 0.78 -0.38 3.54 6.13 5.48 5.41 6.05 66 C E 0.77 0.04 3.53 6.33 5.59 5.29 6.05 67 C E 0.75 0.04 3.71 6.56 5.71 5.45 6.27 68 C B 0.74 -0.29 3.64 6.41 5.59 5.50 6.20 69 H B 0.77 -0.37 3.39 6.11 5.29 5.24 5.92 70 H E 0.77 -0.21 3.46 6.36 5.41 5.34 6.03 71 H E 0.77 -0.42 3.54 6.42 5.45 5.52 6.13 72 H B 0.78 -0.73 3.37 6.17 5.26 5.40 5.91 73 H B 0.78 -0.77 3.26 6.23 5.23 5.33 5.79 74 H E 0.78 -0.68 3.39 6.48 5.40 5.52 5.97 75 H B 0.78 -0.87 3.40 6.39 5.38 5.59 5.98 76 H B 0.78 -0.83 3.21 6.25 5.24 5.46 5.74 77 H B 0.78 -0.77 3.22 6.50 5.36 5.54 5.77 78 H E 0.78 -0.70 3.37 6.59 5.50 5.73 5.97 79 H B 0.78 -0.76 3.28 6.40 5.42 5.69 5.86 80 H B 0.78 -0.67 3.12 6.44 5.37 5.60 5.66 81 H E 0.77 -0.52 3.24 6.72 5.57 5.81 5.83 82 H B 0.77 -0.55 3.34 6.65 5.64 5.93 5.96 83 H B 0.77 -0.60 3.19 6.48 5.52 5.81 5.78 84 H E 0.76 -0.51 3.11 6.70 5.59 5.84 5.69 85 H E 0.76 -0.24 3.27 6.89 5.79 6.06 5.91 86 H E 0.76 -0.24 3.30 6.75 5.83 6.08 5.95 87 H B 0.76 -0.29 3.13 6.65 5.71 5.97 5.73 88 C B 0.77 -0.29 3.25 7.00 5.92 6.23 5.88 89 C B 0.77 -0.08 3.37 7.26 6.26 6.34 6.06 90 H E 0.79 0.18 3.29 7.53 6.82 6.40 6.01 91 H E 0.80 0.09 3.41 7.35 7.39 6.47 6.17 92 H B 0.80 -0.25 3.29 7.19 7.44 6.28 6.01 93 H B 0.80 -0.09 3.17 6.44 6.17 6.29 5.87 94 H E 0.80 0.02 3.31 6.16 5.92 6.49 6.07 95 H B 0.80 -0.21 3.35 6.11 5.78 6.42 6.12 96 H B 0.80 -0.17 3.17 6.35 5.84 6.26 5.89 97 H E 0.80 0.17 3.19 6.25 5.72 6.42 5.94 98 H E 0.80 0.18 3.36 6.06 5.54 6.53 6.15 99 H B 0.79 0.09 3.32 6.27 5.60 6.39 6.09 100 H E 0.76 0.42 3.23 6.47 5.67 6.38 5.98 101 H E 0.73 0.61 3.47 6.45 5.65 6.71 6.23 102 C E 0.69 0.78 3.84 6.53 5.60 6.93 6.57 103 C E 0.59 0.92 4.85 6.65 5.75 7.78 7.82 104 C E 0.54 1.01 5.40 6.74 5.72 8.13 8.71 105 C E 0.40 0.91 6.56 7.31 6.21 8.52 10.19 106 C E 0.36 0.76 6.60 7.45 6.30 8.17 10.80 107 C E 0.29 0.59 6.23 7.55 6.33 7.58 10.08 108 C E 0.36 0.70 5.86 7.63 6.27 7.52 9.15 109 C E 0.54 0.62 4.53 7.79 6.32 7.12 7.30 110 C E 0.66 0.41 3.86 7.13 5.60 6.98 6.60 111 C E 0.77 0.34 3.32 6.71 5.33 6.08 6.12 112 H E 0.75 0.26 3.14 6.37 5.23 5.94 5.86 113 H E 0.78 -0.05 3.04 6.16 5.12 5.77 5.72 114 H B 0.78 -0.24 3.15 5.98 5.01 5.95 5.86 115 H E 0.79 -0.25 3.06 5.97 5.00 5.99 5.77 116 H B 0.79 -0.33 2.89 5.93 5.03 5.79 5.54 117 H B 0.79 -0.38 2.94 5.72 4.94 5.79 5.59 118 H B 0.79 -0.44 3.01 5.60 4.85 5.98 5.68 119 H E 0.79 -0.25 2.85 5.66 4.92 5.92 5.49 120 H E 0.79 -0.25 2.75 5.58 4.96 5.73 5.34 121 H B 0.78 -0.39 2.96 5.42 4.91 5.92 5.57 122 H E 0.79 -0.29 2.93 5.36 4.86 6.04 5.55 123 H E 0.80 -0.11 2.67 5.40 4.95 5.82 5.24 124 H B 0.80 -0.17 2.70 5.24 4.97 5.72 5.25 125 H B 0.80 -0.24 2.84 5.04 4.86 5.91 5.43 126 H E 0.79 0.06 2.75 5.18 4.93 5.98 5.33 127 H E 0.79 0.10 2.63 5.29 5.13 5.80 5.16 128 H B 0.79 -0.02 2.78 5.19 5.24 5.81 5.33 129 H E 0.78 0.15 2.89 5.21 5.42 6.04 5.49 130 C E 0.77 0.12 2.88 5.24 5.33 6.16 5.45 131 C B 0.82 0.03 2.74 4.96 5.09 5.89 5.30 132 C B 0.82 0.18 2.90 5.07 5.07 5.99 5.49 133 H E 0.84 0.44 2.92 5.07 5.07 5.83 5.51 134 H E 0.86 0.44 2.91 5.04 5.17 5.78 5.52 135 H B 0.86 0.12 2.74 4.83 5.10 5.64 5.31 136 H B 0.86 0.01 2.73 4.73 4.96 5.52 5.27 137 H E 0.86 0.26 2.88 4.92 5.09 5.50 5.44 138 H E 0.86 0.23 2.83 4.89 5.22 5.45 5.39 139 H B 0.86 -0.03 2.67 4.67 5.11 5.30 5.18 140 H B 0.86 -0.06 2.75 4.76 5.05 5.23 5.25 141 H E 0.86 0.09 2.89 5.04 5.30 5.23 5.42 142 H B 0.86 -0.07 2.79 4.94 5.52 5.13 5.31 143 H E 0.85 -0.03 2.70 4.96 5.64 5.00 5.17 144 H B 0.85 -0.03 2.86 5.02 5.75 5.00 5.35 145 H E 0.85 0.14 2.92 4.90 5.56 4.95 5.44 146 H B 0.85 0.03 2.77 4.71 5.39 4.84 5.26 147 H E 0.85 0.18 2.75 4.63 5.47 4.73 5.20 148 H E 0.85 0.30 2.93 4.70 5.50 4.74 5.42 149 H B 0.85 0.00 2.93 4.66 5.30 4.69 5.45 150 H B 0.84 -0.09 2.81 4.53 5.22 4.61 5.28 151 H E 0.85 0.37 2.87 4.63 5.32 4.55 5.34 152 H E 0.85 0.56 3.00 4.66 5.32 4.57 5.52 153 H B 0.84 0.16 2.94 4.63 5.13 4.59 5.47 154 H B 0.82 0.17 2.85 4.65 5.13 4.56 5.34 155 H E 0.82 0.62 2.98 4.77 5.30 4.59 5.57 156 H E 0.81 0.61 3.10 4.92 5.31 4.66 5.74 157 C E 0.82 0.45 3.03 4.88 5.08 4.75 5.59 158 C B 0.73 0.25 3.30 5.12 5.45 5.03 5.88 159 H B 0.81 0.16 2.92 4.86 5.40 4.87 5.47 160 H E 0.85 0.44 2.96 4.85 5.23 4.92 5.57 161 H E 0.85 0.32 2.94 5.06 5.10 4.79 5.53 162 H B 0.86 0.04 2.76 5.09 4.92 4.78 5.30 163 H E 0.86 0.10 2.70 5.15 4.99 4.93 5.27 164 H E 0.86 0.19 2.76 5.36 5.05 5.03 5.35 165 H B 0.86 -0.08 2.70 5.45 4.92 4.96 5.24 166 H B 0.86 -0.06 2.54 5.29 4.77 4.97 5.06 167 H E 0.86 0.23 2.56 5.49 4.85 5.16 5.13 168 H E 0.86 0.20 2.60 5.67 4.86 5.21 5.17 169 H B 0.86 -0.17 2.49 5.55 4.77 5.12 5.00 170 H B 0.86 -0.19 2.37 5.55 4.77 5.22 4.90 171 H E 0.86 0.06 2.43 5.82 4.87 5.40 5.02 172 H B 0.86 -0.18 2.46 5.88 4.87 5.38 5.00 173 H B 0.86 -0.23 2.31 5.73 4.81 5.31 4.81 174 H E 0.86 -0.04 2.26 5.83 4.89 5.49 4.81 175 H E 0.86 0.15 2.38 6.08 4.98 5.61 4.94 176 H B 0.86 0.02 2.37 6.05 4.99 5.53 4.88 177 H B 0.86 -0.01 2.23 5.94 5.01 5.56 4.73 178 H E 0.86 0.21 2.29 6.17 5.14 5.77 4.84 179 H B 0.86 0.07 2.40 6.34 5.21 5.82 4.95 180 H B 0.85 0.14 2.41 6.32 5.35 5.84 4.94 181 C E 0.84 0.18 2.40 6.36 5.43 6.18 4.92 182 C E 0.96 0.62 3.66 5.96 5.14 6.22 4.73 183 C E 0.91 0.78 2.78 6.10 5.50 5.62 4.63 184 C E 0.84 0.58 2.94 6.02 6.16 5.76 4.91 185 C E 0.93 0.18 2.04 5.77 5.21 5.43 4.50 186 H B 0.95 -0.32 2.23 5.53 4.77 5.13 4.45 187 H B 0.96 -0.49 1.83 5.31 4.74 5.24 4.29 188 H B 0.96 -0.48 1.81 5.49 4.90 5.31 4.26 189 H B 0.96 -0.59 1.91 5.49 4.87 5.31 4.36 190 H B 0.96 -0.68 1.89 5.22 4.74 5.10 4.29 191 H B 0.96 -0.60 1.77 5.19 4.85 5.05 4.15 192 H E 0.96 -0.24 1.88 5.38 5.01 5.16 4.29 193 H E 0.95 -0.12 2.02 5.24 4.98 5.13 4.41 194 H B 0.93 -0.30 1.96 5.14 5.07 4.94 4.29 195 C E 0.96 -0.19 1.94 5.39 5.27 5.01 4.30 196 C E 0.95 0.03 2.07 5.36 5.32 5.23 4.50 197 C E 0.95 0.04 2.04 5.57 5.39 5.33 4.50 198 C B 0.93 -0.04 1.91 5.53 5.46 5.24 4.34 199 C E 0.93 -0.15 1.85 5.29 5.25 5.34 4.31 200 H B 0.95 -0.10 1.73 5.17 5.06 5.25 4.19 201 H E 0.96 0.14 1.78 5.24 5.20 5.35 4.30 202 H E 0.96 -0.01 1.77 5.02 5.16 5.21 4.26 203 H B 0.96 -0.28 1.67 4.84 4.99 5.04 4.11 204 H E 0.96 -0.13 1.76 4.99 5.08 5.17 4.24 205 H E 0.96 -0.06 1.84 5.02 5.21 5.20 4.36 206 H B 0.97 -0.33 1.74 4.73 5.06 4.98 4.21 207 H B 0.97 -0.35 1.75 4.71 4.98 4.97 4.21 208 H E 0.97 -0.07 1.90 4.94 5.17 5.15 4.43 209 H E 0.97 -0.06 1.92 4.85 5.18 5.09 4.46 210 H B 0.97 -0.23 1.84 4.67 5.04 4.92 4.33 211 H B 0.97 -0.06 1.95 4.85 5.15 5.03 4.46 212 H E 0.97 0.20 2.09 4.99 5.26 5.20 4.67 213 H E 0.97 -0.05 2.06 4.78 5.12 5.09 4.63 214 H B 0.97 -0.19 1.99 4.67 5.03 4.94 4.50 215 H E 0.97 -0.01 2.10 4.90 5.20 5.06 4.65 216 H E 0.97 0.06 2.24 4.99 5.25 5.21 4.85 217 H B 0.97 -0.18 2.16 4.78 5.09 5.07 4.72 218 H B 0.97 -0.06 2.13 4.76 5.13 4.98 4.65 219 H E 0.96 0.35 2.30 5.04 5.34 5.20 4.89 220 H E 0.96 0.39 2.37 5.07 5.31 5.28 4.98 221 H B 0.95 0.30 2.34 4.90 5.23 5.27 4.85 222 H E 0.97 0.61 2.37 4.95 5.35 5.30 4.92 223 C E 0.93 0.99 4.57 5.27 5.65 6.22 5.28 224 C E 0.97 1.01 5.42 5.22 5.49 6.46 5.21 225 C E 0.98 1.05 5.17 5.64 6.45 6.16 5.06 226 C E 0.97 0.90 4.87 5.90 7.27 5.91 4.91 227 C E 0.96 0.51 4.53 6.34 8.87 5.77 5.22 228 C B 0.96 0.21 4.26 7.09 9.95 5.32 5.24 229 C E 0.98 0.30 3.39 7.01 11.49 5.09 5.10 230 C E 0.98 0.24 3.55 7.39 11.91 5.87 5.66 231 C E 0.98 0.24 2.94 7.44 11.56 5.15 5.16 232 C B 0.98 -0.09 2.70 6.68 10.90 5.27 5.01 233 C E 0.98 -0.06 2.86 6.25 10.88 5.26 5.12 234 H E 0.98 0.03 2.66 5.92 11.70 5.06 4.96 235 H E 0.98 0.07 2.75 6.82 11.65 5.09 5.00 236 H B 0.98 -0.30 2.69 7.06 12.11 5.11 4.88 237 H B 0.98 -0.51 2.49 5.95 10.00 4.86 4.72 238 H E 0.99 -0.32 2.51 6.63 9.32 4.81 4.76 239 H E 0.99 -0.31 2.55 6.90 8.78 4.94 4.81 240 H B 0.99 -0.62 2.42 5.99 7.21 4.84 4.66 241 H B 0.99 -0.69 2.34 5.43 6.19 4.65 4.56 242 H E 0.99 -0.51 2.43 6.16 6.08 4.74 4.70 243 H E 0.99 -0.47 2.42 5.73 5.77 4.79 4.70 244 H B 0.99 -0.71 2.28 4.81 5.11 4.60 4.53 245 H B 0.99 -0.67 2.27 4.78 5.08 4.52 4.54 246 H E 0.99 -0.38 2.41 4.98 5.27 4.69 4.73 247 H B 0.99 -0.44 2.36 4.91 5.27 4.63 4.68 248 C B 0.99 -0.57 2.31 4.83 5.40 4.52 4.62 249 C E 0.99 -0.40 2.45 4.94 5.51 4.66 4.81 250 C B 0.99 -0.52 2.47 4.91 5.38 4.69 4.81 251 C B 0.99 -0.57 2.64 5.12 5.42 4.89 5.04 252 C B 0.99 -0.36 2.74 5.39 5.60 5.01 5.21 253 C E 0.99 -0.15 2.88 5.98 6.24 5.17 5.41 254 C B 0.99 -0.39 2.79 5.76 6.55 5.07 5.32 255 C B 0.99 -0.59 2.67 5.59 6.77 4.91 5.06 256 S B 0.99 -0.75 2.47 5.30 6.43 4.69 4.83 257 S B 0.96 -0.71 2.41 5.34 6.49 4.58 4.73 258 C B 0.99 -0.39 2.61 5.45 6.80 4.73 4.93 259 C E 0.99 -0.22 2.72 5.65 7.05 4.77 5.03 260 C B 0.99 -0.34 2.64 5.47 7.64 4.60 4.97 261 C B 0.99 -0.22 2.61 5.36 8.76 4.48 4.94 262 C B 0.99 -0.34 2.46 5.18 8.83 4.36 4.74 263 C B 0.99 -0.50 2.37 5.59 8.18 4.37 4.62 264 C B 0.99 -0.66 2.40 5.03 7.94 4.48 4.59 265 C B 0.99 -0.66 2.40 5.18 8.00 4.57 4.69 266 C B 0.98 -0.57 2.58 5.17 8.20 4.81 4.93 267 C B 0.98 -0.50 2.70 5.48 7.74 5.01 5.11 268 C B 0.90 -0.55 3.06 5.85 8.72 5.36 5.52 269 C B 0.95 -0.49 3.06 5.97 8.23 5.41 5.56 270 C E 0.91 -0.26 3.00 5.86 7.03 5.39 5.53 271 C E 0.99 -0.31 2.84 5.78 5.82 5.16 5.34 272 C B 0.99 -0.51 2.81 5.76 5.38 5.10 5.27 273 S B 0.97 -0.78 2.27 5.14 4.84 4.53 4.67 274 S B 0.97 -0.93 2.25 5.04 4.68 4.44 4.60 275 S B 0.97 -0.79 2.10 4.90 4.50 4.25 4.40 276 S B 0.97 -0.68 2.15 4.92 4.46 4.23 4.43 277 S B 0.96 -0.51 2.23 4.89 4.52 4.30 4.48 278 S B 0.93 -0.31 2.44 5.02 4.75 4.48 4.70 279 S B 0.95 -0.25 2.40 4.89 4.66 4.53 4.66 280 C E 0.97 0.11 2.55 5.11 4.90 4.71 4.82 281 C E 0.96 0.32 2.72 5.33 5.64 5.01 5.00 282 C E 0.95 0.27 2.77 6.15 6.23 5.08 5.07 283 C B 0.87 -0.16 2.78 5.85 6.31 5.12 5.03 284 H B 0.88 -0.50 2.58 5.42 5.78 4.95 4.80 285 H B 0.99 -0.57 2.22 4.73 4.73 4.57 4.42 286 H B 0.99 -0.63 2.25 4.53 4.60 4.45 4.45 287 H B 0.99 -0.82 2.31 4.64 4.62 4.49 4.50 288 H B 0.99 -0.92 2.21 4.72 4.67 4.48 4.39 289 H B 1.00 -1.01 2.07 4.44 4.56 4.28 4.23 290 H B 1.00 -0.99 2.12 4.45 4.50 4.23 4.30 291 H B 1.00 -1.01 2.19 4.68 4.63 4.35 4.39 292 H B 1.00 -1.09 2.08 4.55 4.66 4.26 4.27 293 H B 1.00 -1.15 2.00 4.40 4.55 4.14 4.17 294 H B 1.00 -1.12 2.13 4.66 4.61 4.27 4.35 295 H B 1.00 -1.15 2.19 4.77 4.79 4.37 4.44 296 H B 1.00 -1.09 2.07 4.59 4.78 4.26 4.32 297 H B 1.00 -1.11 2.08 4.72 4.75 4.33 4.35 298 H B 1.00 -1.08 2.25 4.94 4.90 4.48 4.56 299 H B 1.00 -1.09 2.23 4.84 5.01 4.46 4.57 300 H B 1.00 -1.17 2.18 4.82 5.00 4.49 4.54 301 H B 1.00 -0.97 2.33 5.09 5.07 4.67 4.72 302 C B 0.99 -0.73 2.60 5.32 5.40 4.89 5.02 303 C B 0.98 -0.77 2.59 5.20 5.48 4.88 5.04 304 C B 0.97 -0.59 2.56 5.35 5.50 4.97 5.07 305 C E 0.97 -0.25 2.79 6.32 5.92 5.13 5.28 306 H E 0.81 0.14 3.56 6.31 6.36 5.57 5.68 307 H E 0.69 0.12 4.64 6.87 6.88 5.98 6.86 308 H E 0.71 -0.15 4.16 6.79 6.69 5.80 6.06 309 H B 0.84 -0.40 4.25 5.99 6.19 5.61 5.76 310 C B 0.87 -0.34 3.85 5.86 5.89 6.17 5.63 311 C E 0.89 -0.39 3.69 5.97 5.80 5.77 5.89 312 C B 1.00 -0.56 2.99 5.77 5.46 5.19 5.47 313 C B 0.97 -0.50 2.70 5.73 5.39 5.34 5.03 314 C B 0.97 -0.64 2.59 5.57 5.46 5.27 5.14 315 C B 0.98 -0.43 2.60 5.37 5.25 5.16 5.13 316 C E 1.00 -0.34 2.41 5.13 5.05 4.94 4.86 317 C B 1.00 -0.50 2.23 4.88 5.00 4.79 4.63 318 C B 1.00 -0.65 2.13 4.87 5.11 4.86 4.55 319 C B 1.00 -0.58 1.98 4.83 4.94 4.77 4.33 320 C B 1.00 -0.65 1.97 4.82 4.82 4.69 4.25 321 C B 1.00 -0.67 1.86 4.57 4.80 4.66 4.13 322 C B 1.00 -0.89 1.78 4.38 4.74 4.45 4.11 323 H B 1.00 -0.79 1.90 4.53 4.71 4.41 4.18 324 H B 1.00 -0.88 1.80 4.34 4.55 4.27 4.01 325 H B 1.00 -1.01 1.77 4.16 4.65 4.28 4.03 326 H B 1.00 -1.12 1.90 4.28 4.77 4.22 4.16 327 H B 1.00 -1.10 1.90 4.33 4.68 4.14 4.10 328 H B 1.00 -1.09 1.79 4.10 4.60 4.12 3.99 329 H B 1.00 -1.10 1.85 4.11 4.75 4.14 4.11 330 H B 1.00 -1.15 1.95 4.31 4.79 4.14 4.19 331 H B 1.00 -1.05 1.99 4.33 4.67 4.21 4.18 332 H B 0.99 -0.99 1.95 4.24 4.73 4.29 4.17 333 H B 0.99 -0.95 1.98 4.43 4.85 4.31 4.28 334 H B 0.98 -0.88 2.10 4.66 4.84 4.35 4.39 335 C B 0.95 -0.78 2.12 4.71 4.87 4.43 4.35 336 C B 0.92 -0.81 2.11 6.36 5.81 4.54 4.36 337 C B 0.88 -0.65 2.31 6.82 6.16 4.74 4.63 338 H B 0.89 -0.45 2.31 7.90 5.76 4.82 4.67 339 H E 0.90 -0.43 2.33 7.42 5.91 4.73 4.72 340 H B 0.90 -0.62 2.31 7.40 5.84 4.69 4.61 341 H B 0.89 -0.55 2.37 9.24 6.44 4.89 4.66 342 H E 0.87 -0.26 2.47 8.57 6.41 5.01 4.82 343 H E 0.86 -0.38 2.57 7.30 6.86 5.12 4.89 344 H B 0.86 -0.52 2.57 7.47 7.50 5.17 4.92 345 H B 0.89 -0.38 2.49 6.94 6.21 5.13 4.78 346 H E 0.90 -0.09 2.58 5.25 5.22 5.26 4.87 347 H B 0.90 -0.10 2.60 5.18 5.13 5.22 4.87 348 H B 0.89 -0.28 2.57 5.28 5.09 5.18 4.82 349 H B 0.90 -0.09 2.63 5.51 5.19 5.36 4.90 350 H E 0.92 0.31 2.69 5.51 5.22 5.44 4.97 351 H B 0.92 0.12 2.71 5.52 5.18 5.36 4.97 352 H B 0.92 0.04 2.80 5.70 5.32 5.48 5.06 353 H E 0.89 0.35 2.93 5.60 5.29 5.73 5.21 354 H E 0.91 0.60 2.88 5.55 5.25 5.70 5.16 355 H E 0.90 0.56 2.76 5.72 5.32 5.48 5.03 356 C B 0.78 0.50 2.93 5.82 5.48 5.71 5.21 357 C E 0.96 0.81 2.71 5.44 5.19 5.61 5.03 358 C E 0.95 0.71 2.72 5.43 5.28 5.67 5.08 359 C B 0.96 0.23 2.58 5.55 5.36 5.44 4.92 360 C E 0.97 0.07 2.50 5.56 5.32 5.35 4.85 361 H B 0.97 -0.11 2.33 5.40 5.24 5.08 4.66 362 H E 0.97 0.05 2.29 5.41 5.21 5.05 4.67 363 H E 0.99 -0.09 2.29 5.23 5.07 5.07 4.65 364 H B 0.99 -0.46 2.24 5.05 5.04 4.92 4.52 365 H B 0.99 -0.59 2.14 5.03 5.05 4.78 4.44 366 H E 0.99 -0.36 2.16 5.00 4.98 4.86 4.51 367 H B 0.99 -0.44 2.20 4.80 4.88 4.85 4.51 368 H B 0.99 -0.40 2.10 4.68 4.89 4.64 4.35 369 H E 0.96 -0.33 2.11 4.78 4.97 4.72 4.41 370 C E 0.95 -0.21 2.24 4.78 4.97 4.88 4.59 371 C B 0.91 -0.18 2.24 4.60 4.93 4.91 4.64 372 C E 0.88 0.03 2.40 4.68 5.06 5.05 4.84 373 C E 0.87 0.03 2.44 4.68 5.06 5.07 4.90 374 C E 0.86 -0.05 2.47 4.45 4.92 4.93 4.88 375 C B 0.89 -0.19 2.38 4.18 4.76 4.72 4.79 376 S B 0.88 -0.52 2.21 4.45 7.85 4.42 4.55 377 S B 0.86 -0.51 2.07 4.37 9.96 4.39 4.35 378 S B 0.86 -0.32 2.08 5.33 12.27 4.25 4.32 379 S B 0.87 -0.19 2.22 4.75 12.95 4.44 4.46 380 C B 0.90 -0.40 2.17 4.71 9.94 4.58 4.43 381 C B 0.90 -0.38 2.13 5.02 10.50 4.66 4.40 382 H B 0.91 -0.50 2.07 5.13 10.22 4.69 4.35 383 H B 0.91 -0.63 2.15 6.24 9.46 4.91 4.54 384 C B 0.97 -0.77 1.99 4.49 7.32 4.72 4.37 385 H B 0.98 -0.90 1.86 4.06 4.63 4.50 4.22 386 H B 0.97 -0.91 1.87 4.34 4.78 4.71 4.19 387 H B 0.98 -1.01 1.96 4.48 4.83 4.81 4.36 388 H B 0.98 -1.14 1.97 4.28 4.66 4.64 4.31 389 H B 0.99 -1.09 1.77 4.22 4.50 4.57 4.07 390 H B 0.99 -0.89 1.77 4.47 4.64 4.78 4.16 391 H B 0.99 -0.93 1.91 4.55 4.66 4.78 4.33 392 H B 0.99 -0.85 1.89 4.49 4.51 4.69 4.27 393 H B 0.99 -0.67 1.77 4.72 4.55 4.82 4.16 394 H E 0.99 -0.48 1.85 4.85 4.70 4.99 4.30 395 H B 0.99 -0.67 1.96 4.83 4.67 4.93 4.43 396 H B 0.99 -0.56 1.89 4.91 4.56 4.93 4.35 397 H E 0.98 -0.34 1.92 5.18 4.75 5.19 4.39 398 H B 0.98 -0.20 2.05 5.28 4.86 5.27 4.57 399 H B 0.98 -0.23 2.05 5.20 4.71 5.13 4.58 400 H B 0.98 -0.05 1.98 5.36 4.70 5.24 4.52 401 C E 0.98 0.35 2.14 5.68 5.00 5.56 4.69 402 C E 0.98 0.48 2.20 5.64 4.96 5.49 4.80 403 C E 0.99 0.53 2.22 5.56 5.04 5.47 4.80 404 C B 0.99 0.31 2.25 5.33 4.95 5.27 4.82 405 C E 0.99 0.33 2.35 5.38 4.94 5.20 4.94 406 H B 0.98 0.34 2.35 5.29 4.97 5.00 4.91 407 H E 0.97 0.60 2.51 5.34 5.16 4.99 5.11 408 H E 0.98 0.29 2.43 5.18 5.11 5.03 5.02 409 H B 0.98 -0.09 2.31 4.94 4.85 4.88 4.84 410 H B 0.99 -0.03 2.38 4.73 4.90 4.76 4.93 411 H E 0.99 0.08 2.42 4.85 5.06 4.93 5.01 412 H E 0.99 -0.15 2.27 4.91 4.96 4.98 4.83 413 H B 0.99 -0.37 2.21 4.66 4.81 4.80 4.72 414 H E 0.99 -0.16 2.33 4.63 4.97 4.85 4.88 415 H E 0.99 0.07 2.33 4.85 5.07 5.04 4.91 416 H B 0.99 -0.11 2.16 4.74 4.91 4.97 4.70 417 H B 0.99 -0.31 2.19 4.52 4.89 4.85 4.70 418 H E 0.99 -0.05 2.33 4.72 5.09 5.04 4.91 419 H E 0.99 0.06 2.26 4.88 5.10 5.13 4.85 420 H B 0.99 -0.14 2.20 4.78 5.03 5.07 4.72 421 C B 0.99 -0.31 2.22 4.56 4.97 4.97 4.74 422 C E 0.99 -0.10 2.41 4.75 5.18 5.15 4.99 423 C B 0.99 -0.03 2.46 4.58 5.13 5.04 5.03 424 C E 0.99 0.16 2.48 4.62 5.25 4.93 5.04 425 C B 0.99 0.20 2.54 4.54 5.25 4.79 5.07 426 C E 0.98 0.56 2.73 4.58 5.41 4.87 5.31 427 C E 0.98 0.51 2.70 4.65 5.47 4.73 5.27 428 C E 0.97 0.31 2.61 4.77 5.50 4.65 5.14 429 C E 0.96 0.23 2.64 4.77 5.36 4.52 5.13 430 C E 0.96 0.14 2.50 5.03 6.85 4.55 4.95 431 C B 0.97 -0.12 2.42 4.59 8.11 4.63 4.90 432 C B 0.97 -0.21 2.34 6.10 7.77 4.60 4.80 433 C B 0.96 -0.29 2.45 5.58 6.51 4.48 4.90 434 C E 0.96 -0.12 2.33 4.56 4.68 4.37 4.73 435 C E 0.96 -0.09 2.24 4.62 4.60 4.36 4.59 436 C B 0.96 -0.21 2.34 4.48 4.67 4.42 4.70 437 C B 0.96 -0.33 2.28 4.41 4.49 4.54 4.54 438 C B 0.96 -0.52 2.11 4.45 4.27 4.47 4.43 439 C B 0.96 -0.32 2.38 4.63 4.32 4.52 4.73 440 C B 0.96 -0.20 2.49 4.81 4.48 4.66 4.82 441 C B 0.95 -0.22 2.32 4.99 4.57 4.81 4.72 442 C B 0.95 -0.31 2.18 5.04 4.52 4.95 4.60 443 C B 0.93 -0.53 2.20 5.06 4.48 5.07 4.61 444 C B 0.93 -0.73 2.29 4.87 4.40 5.28 4.87 445 C B 0.96 -0.80 2.30 4.85 4.49 5.18 4.78 446 C B 0.96 -0.93 1.85 4.59 4.47 4.63 4.13 447 H B 0.95 -1.07 1.71 4.61 4.61 4.72 3.99 448 H B 0.95 -1.01 1.76 4.55 4.61 4.63 3.99 449 H B 0.96 -1.08 1.75 4.27 4.50 4.43 3.93 450 H B 0.98 -1.03 1.64 4.27 4.59 4.52 3.87 451 H B 0.98 -1.01 1.64 4.36 4.71 4.58 3.92 452 H B 0.98 -1.03 1.70 4.18 4.64 4.40 3.93 453 H B 0.99 -0.97 1.67 4.00 4.61 4.36 3.92 454 H B 0.99 -0.98 1.68 4.19 4.78 4.51 4.03 455 H B 0.99 -1.00 1.75 4.20 4.85 4.47 4.10 456 H B 0.99 -0.98 1.78 4.03 4.77 4.30 4.09 457 H B 0.99 -0.93 1.83 4.04 4.85 4.37 4.20 458 H B 0.98 -0.85 1.91 4.20 5.02 4.50 4.33 459 H B 0.98 -0.88 1.97 4.18 5.01 4.41 4.37 460 H B 0.98 -0.76 1.99 4.20 4.97 4.30 4.38 461 H E 0.98 -0.50 2.06 4.22 5.11 4.41 4.52 462 H B 0.98 -0.69 2.16 4.30 5.23 4.46 4.64 463 H B 0.96 -0.59 2.21 4.42 5.22 4.37 4.67 464 H E 0.98 -0.24 2.21 4.38 5.19 4.35 4.70 465 H E 0.98 0.02 2.32 4.44 5.36 4.45 4.86 466 H E 0.97 0.06 2.42 4.58 5.46 4.46 4.97 467 C B 0.95 -0.04 2.51 4.75 5.56 4.47 5.03 468 C E 0.91 -0.04 2.60 4.79 5.65 4.59 5.16 469 C E 0.92 0.06 2.50 4.69 5.47 4.55 5.11 470 H B 0.93 -0.21 2.31 4.74 5.50 4.39 4.78 471 H E 0.97 -0.06 2.22 4.81 5.38 4.42 4.69 472 H E 0.96 0.06 2.35 4.77 5.28 4.54 4.85 473 H E 0.95 -0.01 2.37 4.46 5.19 4.51 4.83 474 H B 0.95 -0.23 2.29 4.53 5.08 4.63 4.61 475 H E 0.84 -0.05 2.65 4.91 5.37 5.45 4.79 476 H E 0.63 0.26 3.51 5.28 5.86 6.02 5.50 477 C E 0.85 0.15 3.30 7.11 5.92 5.62 5.15 478 C B 0.80 -0.20 3.05 5.86 6.13 5.25 5.07 479 C E 0.92 -0.18 2.79 4.93 5.78 4.65 5.03 480 H B 0.95 -0.40 2.69 4.67 5.43 4.55 4.72 481 H E 0.97 -0.18 2.41 4.70 5.46 4.50 4.84 482 H E 0.97 -0.34 2.38 4.62 5.51 4.40 4.85 483 H B 0.96 -0.60 2.25 4.51 5.33 4.33 4.67 484 H E 0.96 -0.52 2.29 4.57 5.34 4.42 4.69 485 H E 0.96 -0.43 2.43 4.62 5.51 4.53 4.89 486 H B 0.96 -0.69 2.35 4.50 5.42 4.47 4.82 487 H B 0.96 -0.74 2.24 4.48 5.26 4.46 4.66 488 H E 0.95 -0.44 2.39 4.71 5.40 4.63 4.85 489 H E 0.96 -0.31 2.47 4.74 5.53 4.70 4.99 490 H B 0.96 -0.49 2.42 4.68 5.37 4.75 4.93 491 H B 0.96 -0.69 2.32 4.80 5.36 4.73 4.77 492 H B 0.95 -0.72 2.41 4.96 5.75 4.79 4.86 493 H E 0.96 -0.49 2.63 5.46 6.25 5.02 5.14 494 C B 0.96 -0.45 2.51 5.40 5.89 5.03 5.04 495 C B 0.98 -0.49 2.40 5.10 5.32 4.96 4.89 496 C B 0.98 -0.39 2.39 5.23 5.31 5.11 4.90 497 C E 0.98 -0.31 2.50 5.38 5.54 5.23 5.07 498 C B 0.98 -0.19 2.39 5.29 5.57 5.19 4.94 499 C E 0.98 -0.21 2.24 5.23 5.47 5.19 4.76 500 H B 0.98 -0.40 2.01 4.89 5.24 4.93 4.47 501 H E 0.98 -0.12 2.03 4.86 5.36 5.02 4.53 502 H B 0.98 -0.21 2.19 4.87 5.48 5.07 4.73 503 H B 0.98 -0.46 2.16 4.69 5.32 4.88 4.67 504 H B 0.98 -0.51 2.04 4.56 5.26 4.78 4.52 505 H E 0.98 -0.23 2.16 4.63 5.46 4.92 4.71 506 H E 0.98 -0.21 2.29 4.56 5.48 4.90 4.86 507 H B 0.98 -0.41 2.23 4.47 5.39 4.71 4.75 508 H B 0.96 -0.33 2.28 4.51 5.46 4.79 4.80 509 C E 0.98 -0.07 2.34 4.62 5.62 4.93 4.92 510 C E 0.98 0.18 2.23 5.23 5.96 5.02 4.80 511 C E 0.98 0.13 2.10 4.89 5.45 5.05 4.63 512 C B 0.98 -0.17 1.95 5.10 5.55 4.94 4.42 513 C E 0.98 -0.27 1.95 4.93 5.41 4.93 4.45 514 H B 0.98 -0.33 1.90 4.53 5.07 4.80 4.38 515 H E 0.98 -0.06 1.97 4.57 5.18 4.83 4.49 516 H B 0.98 -0.53 1.95 4.35 5.08 4.65 4.43 517 H B 0.98 -0.73 1.82 4.29 4.94 4.59 4.25 518 H B 0.98 -0.53 1.90 4.55 5.07 4.76 4.40 519 H E 0.98 -0.43 2.01 4.56 5.14 4.76 4.54 520 H B 0.98 -0.69 1.94 4.42 4.99 4.59 4.40 521 H B 0.98 -0.55 1.92 4.58 5.00 4.66 4.36 522 H E 0.97 -0.21 2.06 4.83 5.19 4.88 4.60 523 H E 0.96 -0.13 2.12 4.99 5.22 4.84 4.66 524 H B 0.96 -0.34 2.06 4.93 5.14 4.75 4.53 525 H B 0.96 -0.31 2.10 4.99 5.24 4.88 4.59 526 H E 0.96 0.13 2.22 5.23 5.38 5.04 4.79 527 H E 0.87 0.46 2.38 5.40 5.47 5.16 4.93 528 H B 0.81 0.44 2.43 5.39 5.53 5.22 4.92 529 H B 0.76 0.95 2.74 5.72 5.84 5.60 5.29 530 C E 0.76 1.94 2.82 6.05 6.06 5.71 5.44 531 C E 0.41 1.37 3.31 6.43 6.45 6.21 5.94 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).