%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.09 1.75 36.17 34.17 34.75 35.25 27.87 2 C E 0.04 1.29 35.01 33.90 33.82 34.21 26.69 3 C E 0.04 0.66 33.59 33.45 32.69 33.31 25.55 4 C E 0.04 0.44 32.27 32.98 31.71 32.05 24.23 5 H E 0.04 0.10 31.63 32.13 30.43 30.62 22.78 6 H B 0.04 0.01 30.80 30.95 29.67 29.50 22.21 7 C E 0.04 -0.07 30.04 30.38 29.18 28.41 21.82 8 C B 0.08 -0.24 29.55 30.06 27.67 27.44 20.81 9 C E 0.08 -0.25 29.34 29.39 26.53 26.40 20.23 10 C B 0.08 -0.27 28.73 28.22 25.27 25.86 20.35 11 H B 0.11 -0.36 27.77 26.65 23.93 25.63 20.24 12 H B 0.11 -0.53 26.57 25.90 23.46 25.39 19.60 13 H B 0.11 -0.48 25.11 25.35 23.09 24.20 19.14 14 H B 0.11 -0.41 23.92 23.86 21.71 21.97 18.36 15 H B 0.11 -0.46 23.04 22.68 20.59 21.70 17.63 16 H B 0.10 -0.54 22.05 22.40 20.85 21.84 17.07 17 H B 0.11 -0.58 20.94 21.71 19.94 20.19 16.54 18 H B 0.10 -0.62 19.76 19.91 18.40 17.68 15.86 19 H B 0.10 -0.64 19.40 19.28 18.43 17.64 16.57 20 H B 0.10 -0.61 18.18 18.88 18.15 17.76 16.31 21 H B 0.08 -0.58 17.16 17.49 17.08 15.76 15.47 22 H B 0.08 -0.59 16.52 15.64 15.94 13.63 15.17 23 H B 0.08 -0.60 15.90 15.08 16.38 14.68 14.76 24 H B 0.09 -0.58 15.45 15.18 16.38 14.37 14.43 25 H B 0.09 -0.61 14.44 13.90 14.65 11.78 14.41 26 H B 0.10 -0.50 13.20 12.12 14.52 11.07 13.98 27 H B 0.11 -0.45 13.28 12.48 15.05 11.90 13.76 28 H B 0.11 -0.43 14.06 13.39 14.73 12.10 14.52 29 H B 0.11 -0.33 12.19 12.29 13.26 11.62 13.64 30 H B 0.11 -0.29 10.31 11.76 13.27 11.36 12.28 31 C B 0.11 -0.13 8.26 10.87 12.09 10.07 10.48 32 C E 0.19 0.96 7.76 10.62 10.48 10.18 9.29 33 C B 0.18 1.06 8.66 10.94 9.55 10.86 9.15 34 C E 0.22 1.14 7.89 10.46 9.44 10.07 9.73 35 C E 0.42 1.11 7.22 9.72 8.95 9.53 9.05 36 C E 0.62 1.04 6.81 9.13 7.99 8.65 8.73 37 C E 0.80 0.87 6.29 8.74 7.62 8.36 8.40 38 C E 0.86 0.50 6.22 8.40 6.51 7.98 7.95 39 C B 0.95 0.05 6.10 7.91 6.45 7.63 7.34 40 S E 0.98 -0.11 5.67 7.70 6.18 7.50 6.93 41 S B 0.98 -0.26 5.49 7.52 5.85 7.35 6.78 42 S E 0.98 -0.06 5.38 7.67 5.94 7.50 6.74 43 S B 0.98 -0.03 5.24 7.56 5.64 7.33 6.69 44 C E 0.98 0.19 5.74 8.16 6.15 7.96 7.18 45 C E 0.98 0.17 5.69 8.32 5.95 7.89 7.12 46 S B 0.98 -0.09 5.43 8.06 5.90 7.69 6.78 47 S E 0.98 -0.20 5.47 7.93 5.95 7.59 6.74 48 S B 0.98 -0.39 5.37 7.67 5.75 7.25 6.72 49 S E 0.98 -0.34 5.41 7.70 5.91 7.21 6.85 50 S B 0.98 -0.33 5.44 7.42 5.53 6.95 6.87 51 S B 0.98 -0.27 5.41 7.47 5.82 6.84 7.04 52 S E 0.98 -0.25 5.35 7.33 6.02 6.70 7.13 53 S B 0.98 -0.05 5.12 7.20 5.92 6.41 7.22 54 S E 0.98 0.15 5.42 7.34 6.15 6.49 7.44 55 C B 0.98 0.19 5.52 7.17 6.31 6.34 7.40 56 C E 0.98 0.54 5.71 7.56 6.47 6.49 7.78 57 C E 0.98 0.72 5.72 7.60 6.31 6.69 7.92 58 C E 0.97 0.40 5.79 7.60 6.38 6.85 7.84 59 C E 0.98 0.16 5.49 7.40 6.40 6.73 7.62 60 S B 0.98 -0.23 5.23 7.04 5.50 6.44 7.09 61 S B 0.98 -0.40 5.15 7.00 5.43 6.48 6.90 62 S B 0.98 -0.63 4.99 6.93 5.11 6.31 6.72 63 S B 0.98 -0.77 5.08 7.01 5.03 6.49 6.58 64 S B 0.98 -0.71 5.06 7.06 4.94 6.38 6.68 65 C B 0.98 -0.70 5.20 7.45 4.93 6.65 6.92 66 C B 0.98 -0.77 5.33 7.59 5.05 6.97 6.92 67 C B 0.98 -0.70 5.30 7.66 4.91 7.03 7.00 68 C B 0.98 -0.66 5.28 7.55 4.88 7.03 7.01 69 C B 0.98 -0.54 5.39 7.78 4.93 7.10 7.23 70 C B 0.98 -0.25 5.51 8.12 4.98 7.40 7.53 71 C B 0.98 -0.25 5.40 8.04 4.70 7.13 7.56 72 C B 0.98 -0.28 5.42 7.93 4.58 6.98 7.77 73 C B 0.97 -0.10 5.43 8.18 4.49 7.16 8.09 74 C B 0.97 0.11 5.68 8.47 4.76 7.32 8.32 75 C E 0.95 0.35 5.61 8.53 4.79 7.44 8.46 76 C B 0.96 0.02 5.48 8.21 4.81 7.18 8.12 77 C B 0.96 -0.28 5.33 8.00 4.66 6.82 8.15 78 C B 0.98 -0.36 5.19 7.72 4.68 6.58 8.09 79 C E 0.98 -0.07 5.34 7.87 4.86 6.91 8.05 80 C E 0.98 -0.09 5.31 7.67 4.97 6.91 7.82 81 C B 0.98 -0.12 5.28 7.72 4.91 6.95 7.53 82 C E 0.98 0.14 5.62 8.01 5.17 7.44 7.68 83 C E 0.98 0.13 5.58 8.01 5.34 7.43 7.34 84 C E 0.98 0.22 5.42 8.15 5.33 7.49 7.20 85 C E 0.91 0.49 5.69 8.66 5.85 7.96 7.35 86 C E 0.98 0.44 5.68 8.69 6.08 8.06 7.21 87 C E 0.98 0.34 5.65 8.84 6.16 8.12 7.27 88 C E 0.98 0.59 5.71 9.04 6.68 8.37 7.38 89 C B 0.98 0.40 5.94 8.90 6.80 8.42 7.32 90 C B 0.98 0.01 6.01 8.63 6.34 8.16 7.23 91 S B 0.98 -0.26 5.43 7.95 5.61 7.42 6.77 92 S B 0.98 -0.25 5.20 7.76 5.62 7.15 6.89 93 S B 0.98 -0.42 5.33 7.58 5.42 6.92 6.89 94 S B 0.98 -0.27 5.46 7.63 5.69 6.79 7.06 95 C E 0.98 -0.04 5.35 7.69 5.53 6.74 7.27 96 C B 0.98 -0.25 5.23 7.46 5.03 6.42 7.07 97 C B 0.98 -0.43 5.34 7.67 4.96 6.63 7.22 98 C B 0.98 -0.43 5.35 7.58 4.80 6.55 7.44 99 C E 0.98 -0.48 5.31 7.42 4.68 6.23 7.44 100 C B 0.98 -0.39 5.06 7.37 4.46 6.08 7.48 101 C B 0.98 -0.45 5.07 7.47 4.61 6.06 7.74 102 C B 0.98 -0.43 4.86 7.23 4.71 5.60 7.65 103 C E 0.97 -0.18 4.93 7.32 5.08 5.47 7.77 104 C B 0.88 0.01 5.23 7.52 5.50 5.70 7.88 105 C E 0.88 0.10 5.21 7.46 5.75 5.46 7.80 106 C E 0.87 0.16 5.81 7.80 6.14 5.99 7.91 107 C B 0.87 0.02 5.61 7.66 6.43 5.84 7.92 108 C B 0.80 -0.11 5.76 7.91 6.75 5.99 8.03 109 C E 0.80 0.11 6.07 8.31 6.69 6.27 8.11 110 C E 0.80 0.02 6.07 8.39 6.85 6.25 8.07 111 C B 0.80 -0.18 5.77 7.96 6.75 5.90 7.90 112 C E 0.80 -0.14 5.69 7.80 6.62 5.81 7.81 113 C B 0.80 -0.22 5.32 7.58 6.43 5.35 7.62 114 C E 0.81 -0.17 5.27 7.49 6.20 5.36 7.66 115 C E 0.90 -0.08 5.36 7.53 6.04 5.60 7.61 116 C B 0.90 -0.24 5.25 7.34 5.77 5.41 7.38 117 C B 0.91 -0.17 5.10 7.09 5.27 5.17 7.22 118 C E 0.98 -0.05 5.09 7.22 5.28 5.43 7.38 119 C E 0.98 0.08 5.24 7.34 5.11 5.80 7.45 120 C E 0.98 0.15 5.44 7.47 5.33 6.10 7.48 121 C E 0.98 0.03 5.41 7.61 5.21 6.37 7.54 122 C E 0.98 0.07 5.50 7.75 5.12 6.60 7.74 123 C B 0.98 -0.20 5.29 7.74 4.85 6.37 7.76 124 C B 0.98 -0.40 5.19 7.79 4.64 6.52 7.73 125 C B 0.98 -0.54 5.16 7.77 4.50 6.52 7.74 126 C B 0.98 -0.54 5.19 7.76 4.54 6.72 7.54 127 C E 0.98 -0.69 5.10 7.54 4.51 6.47 7.35 128 C B 0.98 -0.87 5.13 7.45 4.46 6.58 7.19 129 S B 0.98 -1.01 4.75 7.02 4.23 6.23 6.63 130 S B 0.98 -1.05 4.66 6.78 4.18 6.06 6.44 131 S B 0.98 -0.99 4.64 6.74 4.37 6.01 6.44 132 S B 0.98 -0.96 4.72 6.69 4.57 6.15 6.52 133 S B 0.98 -0.80 4.86 6.68 4.79 6.12 6.66 134 S B 0.98 -0.58 5.03 6.84 4.98 6.41 6.90 135 C B 0.98 -0.22 5.62 7.25 5.79 6.87 7.47 136 C E 0.97 0.25 5.80 7.51 6.24 7.21 7.69 137 C E 0.89 0.72 6.06 7.70 6.71 7.64 7.89 138 C E 0.95 1.05 5.82 7.52 6.23 7.39 7.65 139 C E 0.78 1.18 6.04 7.65 6.20 7.61 8.00 140 C E 0.80 1.31 6.32 7.89 6.22 7.98 8.20 141 C E 0.95 0.94 5.96 7.41 5.71 7.65 7.85 142 C B 0.95 0.34 5.66 7.21 5.40 7.40 7.65 143 C B 0.97 -0.23 5.52 6.93 5.12 7.06 7.48 144 S B 0.98 -0.59 4.86 6.19 4.31 6.35 6.85 145 S B 0.98 -0.90 4.61 6.09 4.13 6.08 6.56 146 S B 0.98 -0.93 4.39 5.85 3.88 5.72 6.37 147 S B 0.98 -1.14 4.30 5.92 3.82 5.65 6.31 148 S B 0.98 -1.11 4.20 5.84 3.81 5.29 6.27 149 S B 0.98 -1.05 4.17 5.90 3.89 5.18 6.38 150 C B 0.98 -1.01 4.49 6.33 4.36 5.25 6.80 151 C B 0.98 -0.86 4.40 6.32 4.57 4.98 6.93 152 C B 0.98 -0.85 4.46 6.46 4.78 4.83 7.12 153 C B 0.98 -0.86 4.34 6.44 4.83 4.83 7.23 154 C B 0.98 -0.80 4.58 6.59 4.59 5.21 7.38 155 C B 0.98 -0.76 4.75 6.78 4.71 5.21 7.51 156 C B 0.98 -0.77 4.72 6.84 4.68 5.20 7.35 157 C B 0.98 -0.81 4.69 6.72 4.57 5.23 7.11 158 C B 0.98 -0.71 4.81 6.92 4.51 5.56 7.11 159 C B 0.98 -0.63 4.95 6.84 4.50 5.79 6.95 160 C B 0.98 -0.47 5.26 7.16 4.82 5.98 7.07 161 C B 0.88 -0.35 5.27 7.24 5.10 5.74 7.19 162 C B 0.81 -0.42 5.64 7.63 5.70 6.02 7.50 163 C B 0.91 -0.56 5.21 7.13 5.39 5.51 7.20 164 C B 0.98 -0.70 4.93 6.71 4.80 5.45 6.83 165 C B 0.98 -0.59 5.24 6.97 5.08 5.82 6.96 166 H B 0.98 -0.53 5.18 6.78 5.01 5.96 6.91 167 H E 0.98 -0.48 5.31 6.96 5.38 6.09 7.03 168 H B 0.98 -0.55 5.36 6.91 5.40 5.94 7.04 169 H B 0.98 -0.58 5.29 6.60 5.04 5.89 6.94 170 H B 0.98 -0.47 5.21 6.67 5.12 6.22 7.13 171 C E 0.91 -0.10 5.62 7.16 5.62 6.58 7.57 172 C E 0.97 -0.18 5.56 6.99 5.29 6.35 7.54 173 C E 0.98 -0.11 5.29 6.78 5.00 6.40 7.46 174 C B 0.98 -0.29 5.39 6.79 5.20 6.55 7.38 175 S B 0.98 -0.64 4.67 6.36 4.55 6.08 7.04 176 S B 0.98 -0.78 4.70 6.27 4.43 6.06 6.61 177 S B 0.98 -0.87 4.57 6.13 4.22 5.77 6.40 178 S B 0.98 -0.99 4.51 6.24 4.09 5.82 6.33 179 S B 0.98 -1.06 4.43 6.24 3.94 5.60 6.33 180 S B 0.98 -0.99 4.56 6.55 4.07 5.85 6.58 181 C B 0.98 -0.94 4.87 6.96 4.24 6.01 7.05 182 C B 0.98 -0.94 4.89 6.94 4.24 6.00 7.17 183 C B 0.98 -0.90 4.94 7.11 4.33 5.98 7.44 184 C B 0.98 -0.84 4.80 6.94 4.46 5.62 7.49 185 H B 0.98 -0.80 4.87 7.07 4.69 5.59 7.79 186 H B 0.98 -0.88 5.02 7.33 4.72 5.87 7.99 187 H B 0.98 -0.83 5.09 7.46 4.53 6.13 7.88 188 H B 0.98 -0.81 4.98 7.19 4.52 6.01 7.70 189 C B 0.98 -0.75 4.90 7.08 4.72 5.88 7.82 190 C B 0.98 -0.69 5.08 7.35 4.92 6.02 8.12 191 C B 0.98 -0.56 5.23 7.47 5.21 6.23 8.22 192 C B 0.98 -0.28 5.46 7.74 5.48 6.54 8.57 193 C E 0.74 0.22 5.89 8.15 6.06 7.13 8.97 194 C E 0.93 0.44 5.72 8.07 5.93 7.21 8.86 195 C E 0.95 0.47 5.76 8.15 5.72 7.20 8.86 196 C E 0.97 0.70 5.73 8.26 5.57 7.34 8.65 197 C E 0.98 0.49 5.68 8.21 5.32 7.14 8.58 198 C B 0.98 -0.07 5.44 7.82 5.12 6.76 8.44 199 C B 0.98 -0.37 5.39 7.64 5.29 6.76 8.35 200 C B 0.98 -0.61 5.22 7.25 5.07 6.43 8.22 201 C B 0.98 -0.70 4.98 7.02 4.81 6.25 7.82 202 H B 0.98 -0.76 4.99 7.22 4.65 6.35 7.65 203 H B 0.98 -0.89 4.87 6.94 4.39 6.04 7.41 204 H B 0.98 -0.97 4.79 6.76 4.57 6.08 7.35 205 H B 0.98 -0.93 4.90 7.04 4.68 6.46 7.38 206 H B 0.98 -0.96 4.94 7.06 4.45 6.38 7.19 207 H B 0.98 -1.06 4.80 6.76 4.40 6.19 7.02 208 H B 0.98 -0.95 4.90 6.88 4.74 6.51 7.17 209 H B 0.98 -0.91 5.06 7.19 4.81 6.77 7.13 210 H B 0.98 -0.88 5.01 7.01 4.60 6.60 6.93 211 H B 0.98 -0.78 4.93 6.82 4.71 6.63 6.96 212 H B 0.98 -0.64 5.12 7.18 5.08 7.00 7.09 213 H B 0.98 -0.76 5.19 7.27 5.00 7.06 6.95 214 H B 0.98 -0.70 5.15 6.98 4.92 6.91 6.92 215 H B 0.98 -0.50 5.22 7.08 5.22 7.16 7.08 216 H E 0.98 -0.29 5.43 7.50 5.54 7.57 7.18 217 H B 0.98 -0.47 5.53 7.48 5.55 7.45 7.07 218 H B 0.98 -0.49 5.39 7.20 5.26 7.16 7.04 219 H E 0.98 -0.28 5.60 7.30 5.50 7.40 7.18 220 H E 0.98 -0.27 5.71 7.52 5.82 7.54 7.15 221 H B 0.98 -0.45 5.67 7.30 5.60 7.24 7.12 222 C B 0.98 -0.41 5.68 7.24 5.59 7.32 7.30 223 C B 0.98 -0.28 5.51 7.09 5.18 7.16 7.28 224 C B 0.98 -0.17 5.50 7.02 5.15 7.24 7.38 225 C B 0.98 -0.11 5.38 7.03 5.27 7.25 7.33 226 C E 0.98 0.11 5.40 6.93 5.22 7.27 7.55 227 S B 0.98 -0.41 4.93 6.32 4.54 6.63 7.05 228 S B 0.98 -0.80 4.61 6.09 4.28 6.25 6.75 229 S B 0.98 -0.93 4.33 5.68 4.03 5.81 6.52 230 S B 0.98 -0.94 4.16 5.62 3.97 5.55 6.40 231 S B 0.98 -1.12 4.06 5.51 3.99 5.17 6.31 232 S B 0.98 -1.08 4.00 5.63 4.02 4.92 6.35 233 S B 0.98 -1.08 3.92 5.65 4.22 4.57 6.37 234 C B 0.98 -1.04 4.21 6.04 4.73 4.75 6.81 235 H B 0.98 -1.04 4.36 6.16 4.65 5.03 7.04 236 H B 0.98 -1.06 4.32 6.07 4.40 5.16 6.82 237 H B 0.98 -0.94 4.23 5.83 4.56 5.18 6.80 238 H B 0.98 -0.93 4.30 5.95 4.71 5.30 7.04 239 H B 0.98 -1.03 4.39 6.13 4.53 5.55 7.02 240 H B 0.98 -1.06 4.39 5.97 4.55 5.69 6.94 241 H B 0.98 -1.04 4.37 5.94 4.72 5.75 7.10 242 H B 0.98 -1.05 4.51 6.26 4.80 5.93 7.27 243 H B 0.98 -1.05 4.63 6.34 4.71 6.21 7.28 244 H B 0.98 -0.90 4.64 6.20 4.95 6.33 7.35 245 H B 0.98 -0.81 4.76 6.43 5.31 6.46 7.53 246 C B 0.98 -0.67 4.92 6.78 5.41 6.73 7.66 247 C B 0.98 -0.43 5.15 7.04 5.63 7.13 7.78 248 C E 0.98 -0.33 5.20 7.19 5.53 7.18 7.74 249 C B 0.98 -0.35 5.05 6.85 5.20 6.85 7.55 250 H E 0.98 -0.11 5.04 6.65 5.39 6.77 7.59 251 H E 0.98 -0.21 5.14 6.92 5.54 7.03 7.58 252 H B 0.98 -0.58 5.04 6.75 5.15 6.79 7.24 253 H B 0.98 -0.80 4.90 6.45 4.84 6.66 7.20 254 H B 0.98 -0.77 4.96 6.35 4.88 6.69 7.34 255 H B 0.98 -0.74 4.69 6.00 4.71 6.22 7.14 256 H B 0.98 -1.02 4.48 5.81 4.61 5.86 6.96 257 H B 0.98 -1.05 4.33 5.66 4.55 5.53 6.73 258 H B 0.98 -1.01 4.22 5.64 4.67 5.27 6.72 259 H B 0.98 -1.00 4.21 5.82 4.77 5.00 6.67 260 C B 0.98 -0.96 4.13 5.90 5.01 4.78 6.71 261 C B 0.98 -0.79 4.22 5.86 4.98 4.98 6.90 262 C B 0.98 -0.72 4.28 5.88 5.07 5.31 7.04 263 C B 0.98 -0.68 4.43 6.08 5.09 5.58 7.34 264 C B 0.98 -0.62 4.56 6.23 5.50 5.69 7.62 265 C B 0.98 -0.64 4.61 6.48 5.48 5.87 8.03 266 C B 0.98 -0.61 4.48 6.40 5.63 5.44 7.64 267 C B 0.98 -0.55 4.51 6.41 5.38 5.14 7.69 268 C B 0.98 -0.50 4.48 6.30 5.06 5.27 7.50 269 C B 0.98 -0.36 4.59 6.49 5.11 5.59 7.67 270 C B 0.95 -0.09 4.98 6.91 5.55 5.89 8.18 271 C E 0.95 0.16 5.24 7.13 5.85 6.22 8.48 272 H E 0.78 0.29 5.68 7.67 6.10 6.69 8.85 273 H E 0.80 0.42 5.79 7.75 6.25 6.70 9.14 274 H E 0.88 0.23 5.46 7.39 5.94 6.19 8.78 275 H B 0.98 -0.06 5.18 7.21 5.47 5.96 8.36 276 H B 0.98 -0.03 5.40 7.50 5.56 6.27 8.71 277 H E 0.98 -0.00 5.46 7.50 5.68 6.16 8.86 278 H B 0.98 -0.29 5.23 7.32 5.41 5.86 8.56 279 H B 0.98 -0.35 5.27 7.48 5.21 6.07 8.57 280 H E 0.98 -0.12 5.55 7.74 5.39 6.31 8.84 281 H E 0.98 -0.07 5.46 7.63 5.47 6.13 8.93 282 H B 0.98 -0.34 5.28 7.61 5.22 6.02 8.72 283 H B 0.98 -0.30 5.46 7.89 5.15 6.35 8.88 284 H E 0.98 -0.03 5.65 8.02 5.37 6.42 9.11 285 H E 0.98 -0.06 5.55 7.92 5.37 6.27 9.02 286 H B 0.98 -0.01 5.64 8.19 5.28 6.44 8.99 287 C E 0.98 0.30 5.81 8.41 5.30 6.79 9.32 288 C B 0.98 0.37 5.74 8.38 5.22 6.83 9.35 289 C E 0.97 0.89 6.11 8.60 5.70 7.15 9.75 290 C E 0.53 1.21 7.19 9.57 6.32 8.29 10.71 291 C E 0.23 1.40 8.17 10.62 7.05 8.99 11.22 292 C E 0.12 1.46 8.42 11.06 7.10 9.24 11.52 293 C E 0.11 1.36 8.27 10.83 7.22 9.17 11.48 294 C E 0.55 1.04 7.42 10.19 6.60 8.27 10.57 295 C E 0.77 1.01 6.62 9.22 6.01 7.74 9.99 296 C E 0.98 0.68 5.96 8.93 5.17 7.39 9.36 297 H B 0.98 0.36 5.72 8.06 5.32 7.04 8.89 298 H E 0.98 0.39 5.74 8.60 5.22 7.25 8.93 299 H E 0.98 0.25 5.79 8.57 5.17 7.21 9.16 300 H B 0.98 -0.13 5.67 8.28 5.09 6.87 9.03 301 H B 0.98 -0.18 5.49 8.16 4.98 6.79 8.70 302 H E 0.98 0.12 5.66 8.50 4.93 7.14 8.83 303 H B 0.98 -0.03 5.70 8.47 4.94 6.99 8.91 304 H B 0.98 -0.18 5.47 8.15 4.87 6.66 8.69 305 H E 0.98 0.13 5.54 8.28 4.79 6.93 8.62 306 C E 0.98 0.30 5.77 8.63 4.97 7.22 8.92 307 C B 0.98 0.11 5.59 8.34 4.94 6.86 8.80 308 C E 0.98 0.06 5.48 8.28 4.89 6.79 8.64 309 H B 0.98 -0.11 5.21 7.88 4.70 6.38 8.27 310 H E 0.98 0.15 5.14 7.84 4.92 6.24 8.39 311 H E 0.98 0.10 5.28 7.92 5.04 6.31 8.69 312 H B 0.98 -0.16 5.23 7.70 4.90 6.08 8.44 313 H B 0.98 -0.24 4.99 7.53 4.93 5.77 8.19 314 H E 0.98 -0.02 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0.98 -0.96 3.89 5.55 4.76 4.82 6.31 361 S B 0.98 -0.91 3.88 5.80 5.02 4.59 6.38 362 S B 0.98 -1.06 3.97 6.16 5.38 4.57 6.41 363 C B 0.98 -0.66 4.23 6.63 5.98 4.91 6.63 364 H B 0.98 -0.59 4.31 6.72 6.15 4.78 6.77 365 H B 0.98 -0.72 4.16 6.40 5.78 4.61 6.73 366 H B 0.98 -0.85 4.28 6.51 5.99 4.59 6.91 367 H B 0.98 -0.79 4.39 6.90 6.23 4.57 7.04 368 H B 0.98 -0.79 4.26 6.79 6.04 4.55 7.16 369 H B 0.98 -0.84 4.32 6.76 5.92 4.55 7.27 370 H B 0.98 -0.76 4.61 7.09 6.29 4.93 7.33 371 H B 0.98 -0.68 4.88 7.34 6.46 5.02 7.54 372 H B 0.97 -0.44 5.03 7.24 6.28 5.12 7.62 373 C B 0.97 -0.18 5.13 7.20 6.53 5.23 7.92 374 C B 0.97 -0.19 5.08 7.23 6.75 5.46 7.67 375 C E 0.97 0.05 5.52 7.50 7.14 5.93 7.77 376 C E 0.97 0.02 5.30 7.88 7.40 5.63 7.89 377 C B 0.91 -0.04 5.22 7.76 7.12 5.44 7.73 378 C E 0.96 0.23 5.24 7.78 7.08 5.38 7.68 379 C E 0.97 0.37 5.18 7.67 6.96 5.30 7.53 380 C E 0.97 0.38 5.48 8.04 7.21 5.66 7.76 381 C E 0.97 0.45 5.51 8.16 7.38 5.75 7.71 382 H E 0.98 0.35 5.31 8.16 7.51 5.69 7.57 383 H E 0.96 0.15 5.28 8.01 7.35 5.68 7.61 384 H E 0.92 0.05 5.36 8.28 7.71 6.01 7.66 385 C B 0.97 0.07 5.23 8.16 7.58 5.86 7.74 386 C E 0.97 0.05 5.33 8.32 7.87 6.12 7.91 387 H B 0.98 0.05 5.23 8.16 7.83 6.15 7.85 388 H E 0.97 0.06 5.38 8.15 7.78 6.16 8.11 389 H E 0.97 -0.13 5.25 7.91 7.47 5.84 7.94 390 H B 0.97 -0.43 4.99 7.70 7.29 5.72 7.74 391 H B 0.95 -0.28 5.14 7.70 7.38 5.93 7.96 392 H E 0.98 -0.20 5.19 7.57 7.19 5.76 7.99 393 H B 0.98 -0.46 4.94 7.33 6.86 5.43 7.74 394 H B 0.98 -0.52 4.84 7.21 6.80 5.50 7.72 395 H E 0.98 -0.29 4.93 7.28 6.76 5.55 8.04 396 H E 0.98 -0.32 4.81 7.13 6.56 5.21 8.00 397 H B 0.98 -0.36 4.60 6.90 6.30 5.07 7.70 398 C B 0.98 -0.30 4.74 6.94 6.38 5.36 7.89 399 C E 0.98 0.09 4.87 7.04 6.46 5.42 8.16 400 C E 0.98 0.38 5.35 7.42 6.62 5.90 9.07 401 C B 0.95 0.23 5.28 7.37 6.71 6.41 8.68 402 C E 0.98 0.26 5.43 7.42 6.98 6.51 8.49 403 H E 0.98 0.28 5.43 7.57 7.21 6.54 8.40 404 H B 0.98 0.09 5.40 7.54 7.27 6.82 8.36 405 H B 0.97 -0.19 5.13 7.29 7.01 6.52 8.27 406 H B 0.98 -0.17 5.06 7.28 7.01 6.20 8.03 407 H E 0.98 -0.08 5.24 7.48 7.33 6.65 8.02 408 H B 0.98 -0.27 5.04 7.32 7.12 6.65 7.95 409 H B 0.98 -0.47 4.81 7.19 6.93 6.12 7.78 410 H E 0.98 -0.28 5.03 7.39 7.18 6.32 7.67 411 H E 0.98 -0.20 5.07 7.48 7.31 6.83 7.67 412 H B 0.98 -0.33 4.76 7.34 7.12 6.45 7.57 413 H B 0.98 -0.40 4.76 7.41 7.16 6.06 7.49 414 H E 0.98 -0.07 5.02 7.85 7.44 6.49 7.66 415 C E 0.98 0.27 5.13 8.02 7.46 6.78 7.52 416 C B 0.97 0.36 5.36 8.40 7.83 7.13 7.91 417 C E 0.92 0.62 5.56 8.69 8.04 7.40 7.90 418 C E 0.89 0.60 5.50 8.68 8.03 7.20 7.73 419 C E 0.86 0.70 5.55 8.58 8.04 7.01 7.93 420 C E 0.90 0.78 5.47 8.66 8.09 6.81 7.85 421 C B 0.96 0.38 5.29 8.48 7.90 6.55 7.51 422 H B 0.95 0.18 5.23 8.32 7.83 6.19 7.54 423 H E 0.97 0.09 4.96 8.04 7.45 5.94 7.19 424 H E 0.97 -0.07 4.84 7.85 7.33 5.95 7.11 425 H B 0.97 -0.41 4.86 7.70 7.35 5.83 7.29 426 H B 0.98 -0.52 4.75 7.49 7.06 5.53 7.18 427 H E 0.98 -0.42 4.61 7.26 6.84 5.46 6.93 428 H B 0.98 -0.59 4.59 7.22 6.85 5.57 7.05 429 H B 0.98 -0.79 4.62 7.08 6.69 5.43 7.16 430 H B 0.98 -0.79 4.41 6.88 6.40 5.04 6.98 431 H B 0.98 -0.75 4.37 6.77 6.36 5.23 6.94 432 H B 0.98 -0.91 4.41 6.84 6.38 5.28 7.24 433 H B 0.98 -0.96 4.34 6.64 6.12 4.91 7.21 434 H B 0.98 -1.00 4.19 6.43 5.90 4.83 6.99 435 H B 0.98 -0.96 4.24 6.43 6.02 5.20 7.09 436 H B 0.98 -1.00 4.32 6.45 5.97 5.25 7.34 437 H B 0.98 -1.06 4.29 6.34 5.70 5.02 7.34 438 H B 0.98 -1.08 4.14 6.11 5.43 4.92 7.05 439 H B 0.98 -1.04 4.17 6.18 5.60 5.17 7.00 440 H B 0.98 -0.95 4.31 6.21 5.76 5.55 7.24 441 H B 0.98 -0.94 4.31 6.05 5.47 5.57 7.29 442 H B 0.98 -0.95 4.26 5.93 5.31 5.55 7.16 443 H B 0.98 -0.86 4.41 6.06 5.60 5.81 7.22 444 H B 0.98 -0.76 4.55 6.06 5.65 6.01 7.32 445 H B 0.98 -0.75 4.49 5.88 5.38 5.98 7.29 446 H B 0.98 -0.66 4.54 5.93 5.37 6.06 7.24 447 H E 0.98 -0.48 4.74 6.21 5.77 6.29 7.31 448 H B 0.98 -0.58 4.83 6.24 5.86 6.38 7.44 449 H B 0.98 -0.55 4.78 6.08 5.46 6.38 7.41 450 H B 0.98 -0.28 4.92 6.23 5.65 6.60 7.45 451 H E 0.98 0.21 5.14 6.51 6.01 6.88 7.62 452 C E 0.98 0.15 5.20 6.54 5.97 6.99 7.75 453 C E 0.98 0.13 5.26 6.40 5.90 7.14 7.76 454 C B 0.98 -0.27 5.01 6.17 5.47 6.76 7.51 455 C B 0.98 -0.45 5.04 6.23 5.41 6.66 7.48 456 S B 0.98 -0.78 4.43 5.68 4.93 5.93 6.87 457 S B 0.98 -0.83 4.34 5.76 4.77 5.71 6.76 458 S B 0.98 -1.01 4.14 5.76 4.83 5.35 6.55 459 S B 0.98 -1.13 4.07 5.82 4.84 4.99 6.30 460 S B 0.98 -1.08 3.97 6.02 5.03 4.75 6.23 461 S B 0.98 -0.97 4.05 6.26 5.11 4.63 6.30 462 C B 0.98 -0.69 4.30 6.70 5.81 4.93 6.54 463 C B 0.98 -0.46 4.46 6.90 5.88 4.93 6.65 464 C B 0.97 -0.25 4.64 7.09 6.13 4.88 6.84 465 C B 0.97 -0.16 4.89 7.22 6.21 5.08 7.08 466 C E 0.91 0.15 5.24 7.80 6.76 5.45 7.40 467 C E 0.90 0.10 5.40 7.75 6.66 5.49 7.46 468 C B 0.90 0.08 5.09 7.49 6.57 5.20 7.37 469 C E 0.90 0.06 5.17 7.75 6.70 5.32 7.56 470 C B 0.90 -0.07 5.00 7.59 6.65 5.11 7.46 471 C E 0.90 -0.08 5.08 7.87 7.07 5.29 7.51 472 C E 0.96 -0.08 4.96 7.84 6.98 5.26 7.27 473 C B 0.97 -0.39 4.84 7.63 6.98 5.21 7.20 474 C B 0.97 -0.63 4.63 7.17 6.58 4.87 7.06 475 C B 0.98 -0.72 4.60 7.12 6.48 4.90 6.89 476 C B 0.98 -0.82 4.47 6.82 6.01 4.70 6.74 477 C B 0.98 -0.84 4.09 6.35 5.63 4.26 6.54 478 C B 0.98 -0.89 4.24 6.30 5.53 4.42 6.73 479 C B 0.98 -0.83 4.42 6.35 5.29 4.53 6.74 480 C B 0.98 -0.69 4.56 6.74 5.51 4.76 6.86 481 H B 0.98 -0.82 4.42 6.48 5.20 4.82 6.65 482 H B 0.98 -0.89 4.55 6.43 4.90 4.87 6.66 483 H B 0.98 -0.83 4.77 6.69 5.21 5.02 6.80 484 H B 0.98 -0.92 4.76 6.68 5.25 5.16 6.81 485 H B 0.98 -0.92 4.72 6.45 4.79 5.24 6.74 486 H B 0.98 -0.78 4.94 6.60 4.91 5.42 6.82 487 C B 0.98 -0.69 5.21 6.93 5.30 5.60 7.02 488 C B 0.98 -0.65 5.41 7.24 5.71 5.59 7.13 489 C B 0.98 -0.43 5.58 7.50 6.05 5.68 7.24 490 C B 0.98 -0.25 5.93 7.67 6.14 6.04 7.36 491 C B 0.98 0.09 6.03 7.99 6.24 6.22 7.52 492 C E 0.97 0.50 6.35 8.66 6.89 6.75 8.04 493 C E 0.95 0.69 6.33 8.56 6.86 6.54 7.84 494 C E 0.87 0.65 5.89 7.98 6.81 6.11 7.75 495 C E 0.98 0.90 5.72 8.05 7.02 5.95 7.66 496 C B 0.98 -0.14 5.39 7.69 6.41 5.58 7.33 497 C E 0.98 0.51 5.51 7.98 6.78 5.86 7.56 498 H E 0.98 0.59 5.58 7.96 6.71 6.08 7.56 499 H E 0.98 0.36 5.43 7.80 6.40 5.91 7.34 500 H B 0.98 -0.08 5.18 7.42 6.08 5.59 7.17 501 H E 0.98 -0.14 5.30 7.36 5.97 5.77 7.28 502 H E 0.98 -0.18 5.33 7.36 5.82 5.93 7.30 503 H B 0.98 -0.47 5.10 7.14 5.60 5.66 7.05 504 H B 0.98 -0.61 5.08 6.93 5.33 5.53 6.98 505 H E 0.98 -0.37 5.26 6.96 5.25 5.84 7.12 506 H E 0.98 -0.50 5.09 6.81 5.11 5.79 7.08 507 H B 0.98 -0.73 4.83 6.47 4.90 5.49 6.87 508 H B 0.98 -0.74 4.95 6.44 4.78 5.65 6.91 509 H E 0.98 -0.62 5.11 6.48 4.67 5.95 7.04 510 H B 0.98 -0.70 4.90 6.28 4.57 5.80 6.94 511 H B 0.98 -0.84 4.71 6.05 4.44 5.69 6.82 512 H B 0.98 -0.79 4.94 6.15 4.41 5.98 6.95 513 H B 0.98 -0.67 5.07 6.19 4.47 6.20 7.10 514 H B 0.98 -0.60 4.82 5.96 4.54 6.09 7.02 515 H B 0.98 -0.58 4.83 6.02 4.50 6.16 7.00 516 C E 0.98 -0.19 5.25 6.37 4.70 6.64 7.35 517 C B 0.98 -0.10 5.14 6.22 4.69 6.57 7.31 518 C B 0.98 -0.01 5.03 6.12 4.91 6.51 7.29 519 C B 0.98 -0.56 4.96 6.07 4.78 6.31 7.22 520 C B 0.98 0.08 4.99 6.18 4.75 6.13 7.15 521 C B 0.98 0.54 5.18 6.44 4.77 6.30 7.43 522 C E 0.95 1.01 5.42 6.69 4.75 6.55 7.70 523 C E 0.90 1.34 5.91 6.99 4.92 7.17 7.92 524 C E 0.66 1.53 6.54 7.56 5.77 7.72 9.02 525 C E 0.71 1.59 6.25 7.50 5.61 7.44 8.61 526 C E 0.57 1.66 6.56 8.03 6.10 7.64 8.80 527 C E 0.73 1.15 6.36 7.89 5.84 7.27 8.75 528 C E 0.84 0.78 5.79 7.42 5.47 6.64 8.02 529 C B 0.97 0.64 5.53 7.27 5.54 6.36 7.48 530 C E 0.97 0.27 5.30 6.87 5.17 6.42 7.44 531 C B 0.98 -0.19 5.07 6.54 5.24 6.20 7.25 532 C B 0.98 -0.18 5.13 6.64 5.48 6.42 7.43 533 C E 0.98 -0.20 5.10 6.45 5.44 6.46 7.40 534 C B 0.98 -0.21 4.93 6.36 5.67 6.32 7.35 535 C B 0.98 0.04 5.00 6.71 5.93 6.69 7.87 536 C E 0.98 0.42 5.10 6.89 6.21 6.77 8.17 537 C E 0.98 0.75 5.30 7.42 6.47 6.86 8.55 538 C E 0.92 0.57 5.20 7.24 6.39 6.82 8.04 539 C E 0.96 0.31 4.93 6.84 6.05 6.38 7.59 540 C E 0.98 -0.08 4.87 6.73 5.84 6.17 7.29 541 S B 0.98 -0.51 4.37 6.20 5.24 5.48 6.65 542 S B 0.98 -0.60 4.33 6.22 5.08 5.29 6.46 543 S B 0.98 -0.36 4.25 6.41 5.22 5.06 6.49 544 S B 0.98 -0.44 4.29 6.35 5.14 4.95 6.43 545 C E 0.98 -0.11 4.83 7.18 5.80 5.41 6.88 546 C B 0.98 0.16 5.04 7.47 6.05 5.65 7.10 547 C E 0.95 0.54 5.15 7.62 6.09 5.84 7.22 548 C E 0.86 0.60 5.38 7.52 5.92 6.13 7.44 549 C E 0.91 0.37 5.09 7.16 5.58 6.00 7.16 550 H E 0.98 0.26 4.90 7.09 5.71 5.86 7.01 551 H B 0.98 0.05 4.96 7.04 5.76 6.06 7.15 552 C E 0.98 0.27 4.85 7.09 6.02 6.02 7.10 553 C E 0.98 0.37 4.77 7.02 6.10 6.07 7.31 554 C E 0.98 0.14 4.80 7.12 6.20 6.06 7.52 555 C B 0.98 -0.16 4.57 6.76 5.99 5.77 7.42 556 C E 0.98 0.15 4.52 6.89 6.34 5.73 7.30 557 H E 0.98 0.26 4.61 6.90 6.40 6.03 7.48 558 H E 0.98 0.10 4.68 7.26 6.64 6.17 7.67 559 H E 0.98 -0.31 4.53 7.05 6.45 5.98 7.62 560 H B 0.98 -0.45 4.52 6.66 6.20 5.98 7.52 561 H E 0.98 -0.42 4.76 6.80 6.48 6.37 7.59 562 H B 0.98 -0.60 4.74 6.84 6.65 6.38 7.69 563 H B 0.98 -0.60 4.62 6.58 6.36 6.07 7.60 564 H E 0.98 -0.29 4.79 6.45 6.30 6.24 7.56 565 H E 0.98 -0.16 4.96 6.79 6.53 6.70 7.80 566 H B 0.98 -0.34 5.04 6.89 6.73 6.85 7.82 567 H B 0.98 -0.41 4.96 6.83 6.62 6.52 7.82 568 H B 0.98 -0.19 5.06 6.79 6.51 6.66 7.94 569 H E 0.98 0.02 5.34 7.03 6.81 7.19 8.10 570 H B 0.89 0.08 5.54 7.31 6.96 7.13 8.05 571 H E 0.80 0.30 5.56 7.60 6.98 6.92 8.79 572 H E 0.73 0.70 5.87 7.90 7.18 7.68 9.42 573 H E 0.60 0.85 6.51 8.38 7.97 8.17 9.58 574 C B 0.46 1.09 7.19 8.82 8.59 8.45 9.72 575 C E 0.12 1.08 9.29 10.49 9.91 9.65 11.90 576 C E 0.03 1.12 11.91 11.61 11.98 12.02 13.77 577 C E 0.02 0.84 14.49 13.81 13.43 13.55 15.09 578 C E 0.02 1.03 17.03 14.90 14.11 14.54 16.84 579 C E 0.02 1.29 18.95 15.57 14.20 15.74 18.26 580 H E 0.02 1.17 19.82 14.95 13.74 16.44 18.64 581 H E 0.02 0.82 20.03 15.35 12.45 16.04 19.95 582 H E 0.01 0.73 19.73 15.62 11.96 16.67 20.31 583 H E 0.01 0.75 18.46 15.53 12.60 15.26 18.26 584 H B 0.01 0.75 18.40 14.88 12.60 15.50 18.54 585 H E 0.01 0.97 18.06 16.01 11.67 16.52 20.50 586 H E 0.01 0.98 17.72 16.53 11.96 16.14 20.31 587 H E 0.01 0.94 17.98 15.83 12.99 16.01 19.17 588 H B 0.01 0.69 17.32 15.49 12.92 17.47 20.37 589 H E 0.00 -0.28 16.57 16.71 12.70 18.27 21.57 590 H E 0.00 -0.34 16.87 16.88 14.08 17.36 20.47 591 H B 0.00 -0.52 16.32 16.09 14.58 18.16 19.84 592 H E 0.00 -0.37 15.55 16.36 14.80 19.69 21.41 593 H E 0.00 -0.35 16.06 17.22 14.90 19.08 22.42 594 H B 0.00 -0.43 16.31 16.74 16.56 17.48 21.62 595 H B 0.00 -0.52 15.77 16.32 16.88 19.10 22.23 596 H E 0.00 -0.34 16.73 17.29 17.08 20.36 23.86 597 H E 0.00 -0.36 17.70 17.80 17.64 18.88 24.13 598 H B 0.00 -0.46 17.80 17.25 19.20 18.65 23.63 599 H E 0.00 -0.26 18.46 17.33 20.16 20.15 24.90 600 H E 0.00 -0.19 20.10 18.59 20.28 21.23 25.88 601 H B 0.01 -0.30 20.92 19.01 21.52 20.37 25.91 602 H B 0.01 -0.28 21.26 18.83 23.11 20.72 26.18 603 H E 0.01 -0.06 22.34 19.19 23.80 22.33 27.30 604 H E 0.01 0.06 24.01 20.47 23.93 22.74 28.14 605 H B 0.01 -0.24 24.93 21.03 25.61 22.64 28.56 606 C B 0.01 -0.01 25.80 21.05 27.18 23.99 29.41 607 C E 0.02 0.90 27.17 21.43 27.41 25.19 30.36 608 C E 0.01 1.16 28.69 22.63 28.35 25.32 31.46 609 C E 0.01 1.30 29.64 23.19 30.17 25.90 32.12 610 C E 0.01 1.41 30.66 23.08 31.28 27.34 32.19 611 C B 0.01 1.29 32.23 24.00 31.60 27.89 33.12 612 C E 0.01 1.80 33.53 25.17 33.10 28.20 34.50 613 C E 0.01 2.36 34.38 26.03 34.61 29.32 35.25 614 C E 0.05 1.68 35.36 26.78 35.36 29.91 35.49 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).