%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.02 1.56 17.67 18.99 18.67 24.38 19.85 2 C E 0.02 1.08 16.89 18.48 18.55 22.72 18.27 3 C E 0.01 0.78 15.83 17.70 18.91 21.58 18.05 4 C E 0.01 0.49 14.72 16.69 18.03 21.23 16.42 5 C E 0.01 0.30 13.70 15.85 16.64 19.29 15.25 6 C E 0.01 0.31 13.33 15.46 16.19 17.73 14.46 7 C E 0.01 0.32 12.77 15.12 16.88 17.99 14.75 8 C E 0.02 0.23 11.99 14.02 15.13 17.32 14.03 9 C E 0.01 0.37 11.90 13.50 14.74 15.43 12.29 10 C E 0.01 0.35 10.67 12.35 14.00 13.91 11.85 11 C E 0.01 0.49 10.26 11.99 13.64 12.90 10.34 12 C E 0.02 1.11 9.37 11.21 12.14 12.14 10.32 13 C E 0.02 0.97 8.88 10.70 11.23 11.54 9.42 14 C E 0.03 0.89 7.60 9.32 10.42 9.49 9.03 15 C E 0.11 0.95 6.44 7.94 8.30 8.29 7.32 16 C E 0.14 0.74 6.24 7.93 6.88 9.40 6.58 17 C E 0.20 0.51 5.18 6.60 6.48 8.56 6.45 18 C E 0.29 0.31 4.99 5.94 6.10 8.00 6.04 19 C E 0.40 0.26 3.52 5.40 5.87 5.85 5.81 20 C B 0.58 -0.36 2.96 5.08 5.47 5.42 5.46 21 C B 0.81 -0.41 2.61 4.40 4.98 4.93 4.91 22 H B 0.85 -0.36 2.56 4.28 4.91 4.87 4.85 23 H B 0.86 -0.43 2.33 4.23 4.77 4.77 4.79 24 H B 0.85 -0.64 2.45 4.19 4.78 4.77 4.77 25 H B 0.87 -0.70 2.43 4.14 4.76 4.73 4.73 26 H B 0.93 -0.68 2.27 4.06 4.61 4.59 4.61 27 H B 0.95 -0.57 2.18 4.00 4.52 4.52 4.55 28 H B 0.95 -0.79 2.24 3.94 4.52 4.51 4.52 29 H B 0.97 -0.69 2.20 3.92 4.49 4.47 4.48 30 H B 0.97 -0.89 2.21 3.91 4.46 4.43 4.45 31 H B 0.97 -0.91 2.12 3.86 4.39 4.38 4.41 32 H B 0.97 -0.80 2.20 3.83 4.41 4.39 4.40 33 H E 0.97 -0.70 2.22 3.84 4.39 4.37 4.38 34 H B 0.97 -0.91 2.19 3.82 4.37 4.32 4.34 35 H B 0.97 -0.94 2.26 3.77 4.40 4.34 4.33 36 H B 0.97 -0.80 2.26 3.78 4.39 4.35 4.34 37 H B 0.97 -0.66 2.18 3.78 4.33 4.29 4.32 38 H B 0.97 -0.86 2.07 3.71 4.29 4.22 4.25 39 H B 0.96 -0.75 2.19 3.74 4.35 4.30 4.30 40 C B 0.97 -0.70 2.34 3.84 4.44 4.42 4.41 41 C B 0.90 -0.63 2.45 3.92 4.55 4.49 4.50 42 C B 0.91 -0.78 2.21 3.72 4.38 4.27 4.27 43 S B 0.91 -0.63 2.12 3.55 4.22 4.17 4.13 44 S B 0.91 -0.44 2.04 3.55 4.15 4.15 4.15 45 S B 0.90 -0.37 2.17 3.65 4.31 4.26 4.28 46 C B 0.91 -0.19 2.45 3.76 4.52 4.42 4.40 47 H B 0.90 -0.28 2.43 3.89 4.55 4.57 4.53 48 H B 0.90 -0.34 2.45 3.83 4.49 4.52 4.58 49 H B 0.88 -0.02 2.45 3.84 4.56 4.53 4.54 50 H E 0.89 0.14 2.59 3.88 4.55 4.62 4.56 51 H B 0.87 -0.34 2.61 3.95 4.59 4.64 4.66 52 H B 0.89 -0.42 2.35 3.89 4.51 4.52 4.61 53 H E 0.89 -0.23 2.48 3.90 4.54 4.58 4.61 54 H E 0.90 0.10 2.85 3.94 4.66 4.70 4.66 55 H B 0.91 -0.25 2.56 3.95 4.58 4.60 4.68 56 H B 0.91 -0.45 2.27 3.95 4.52 4.55 4.69 57 C E 0.88 -0.13 2.98 4.15 4.86 4.87 4.89 58 C E 0.84 0.01 3.25 4.27 5.02 5.00 5.02 59 C B 0.77 -0.09 2.84 4.36 4.97 4.95 5.11 60 H B 0.65 -0.10 3.09 4.39 5.09 5.06 5.16 61 H E 0.67 0.18 3.69 4.41 5.30 5.19 5.25 62 H E 0.63 0.56 3.22 4.52 5.29 5.15 5.38 63 H E 0.62 0.59 4.95 4.62 6.77 5.62 7.53 64 C E 0.58 0.67 4.49 4.75 6.39 6.67 7.33 65 C E 0.45 0.85 5.94 5.19 7.20 7.86 9.11 66 C E 0.38 0.86 6.31 5.44 7.62 8.08 9.39 67 C E 0.34 0.67 6.03 5.41 7.44 7.94 7.49 68 C E 0.36 0.84 5.73 5.25 7.11 7.62 6.44 69 C E 0.46 0.76 5.25 4.93 6.51 6.76 5.70 70 C E 0.63 0.68 4.02 4.56 5.61 5.32 5.34 71 C E 0.71 0.49 3.33 4.36 5.15 5.06 5.16 72 C B 0.71 0.23 2.34 4.32 4.83 4.88 5.07 73 C E 0.71 0.10 2.66 4.32 4.86 4.92 5.02 74 C E 0.77 0.15 2.72 4.26 4.84 4.87 4.95 75 C E 0.77 0.07 2.43 4.29 4.77 4.83 4.92 76 C B 0.82 -0.18 3.04 4.19 4.87 4.87 4.86 77 H E 0.85 -0.31 2.86 4.03 4.73 4.70 4.74 78 H B 0.96 -0.34 1.90 3.83 4.33 4.32 4.49 79 H B 0.96 -0.52 2.27 3.86 4.41 4.39 4.47 80 H B 0.97 -0.67 2.56 3.80 4.46 4.41 4.47 81 H B 0.97 -0.73 2.18 3.74 4.35 4.27 4.43 82 H B 0.97 -0.84 1.89 3.77 4.30 4.20 4.38 83 H B 0.97 -0.84 2.23 3.79 4.35 4.27 4.39 84 H B 0.97 -0.88 2.25 3.74 4.32 4.24 4.39 85 H B 0.97 -0.91 2.05 3.71 4.31 4.16 4.33 86 H B 0.97 -0.82 2.10 3.79 4.34 4.19 4.30 87 H B 0.97 -0.89 2.19 3.81 4.31 4.20 4.34 88 H B 0.97 -1.01 2.07 3.76 4.28 4.13 4.30 89 H B 0.97 -0.88 2.13 3.81 4.33 4.19 4.27 90 H E 0.97 -0.89 2.22 3.89 4.33 4.23 4.32 91 H B 0.97 -1.03 2.17 3.87 4.30 4.18 4.34 92 H B 0.97 -1.01 2.12 3.86 4.32 4.20 4.29 93 H B 0.97 -0.95 2.20 3.95 4.36 4.26 4.32 94 H B 0.97 -0.93 2.26 4.00 4.36 4.26 4.37 95 H B 0.97 -0.94 2.17 3.96 4.33 4.23 4.35 96 H B 0.97 -0.95 2.14 4.00 4.35 4.28 4.32 97 H B 0.97 -0.80 2.26 4.10 4.40 4.34 4.39 98 H B 0.97 -0.74 2.31 4.10 4.39 4.33 4.42 99 H B 0.97 -0.77 2.16 4.04 4.36 4.34 4.40 100 H B 0.97 -0.73 2.38 4.12 4.45 4.42 4.43 101 H E 0.96 -0.59 2.73 4.21 4.55 4.48 4.48 102 H B 0.92 -0.62 2.51 4.20 4.52 4.48 4.49 103 H B 0.95 -0.70 2.41 4.13 4.50 4.49 4.44 104 H B 0.96 -0.44 2.57 4.22 4.57 4.56 4.48 105 H E 0.96 -0.35 2.56 4.27 4.53 4.53 4.50 106 H B 0.93 -0.48 2.68 4.33 4.64 4.65 4.58 107 C B 0.96 -0.68 2.52 4.21 4.56 4.62 4.51 108 C B 0.97 -0.67 2.33 4.18 4.48 4.62 4.56 109 H B 0.97 -0.73 2.20 4.04 4.36 4.45 4.40 110 H B 0.97 -0.64 2.18 4.10 4.29 4.43 4.39 111 H B 0.97 -0.80 2.17 4.04 4.26 4.40 4.37 112 H B 0.97 -0.90 2.19 3.96 4.29 4.37 4.34 113 H B 0.97 -0.94 2.20 4.02 4.31 4.37 4.35 114 H B 0.97 -0.86 2.20 4.05 4.28 4.37 4.36 115 H B 0.97 -0.82 2.19 3.96 4.27 4.34 4.34 116 H B 0.97 -0.80 2.16 3.94 4.28 4.29 4.33 117 H B 0.97 -0.86 2.29 4.01 4.34 4.34 4.37 118 H B 0.97 -0.85 2.33 3.95 4.38 4.33 4.36 119 H B 0.97 -0.90 2.32 3.88 4.37 4.28 4.34 120 H B 0.97 -0.78 2.23 3.94 4.33 4.29 4.39 121 H B 0.97 -0.69 2.29 3.97 4.40 4.33 4.43 122 H B 0.97 -0.73 2.35 3.88 4.44 4.30 4.41 123 H B 0.97 -0.87 2.32 3.86 4.39 4.28 4.41 124 H B 0.97 -0.74 2.27 3.94 4.40 4.34 4.48 125 H B 0.97 -0.69 2.35 3.92 4.49 4.36 4.51 126 H B 0.96 -0.68 2.35 3.86 4.48 4.32 4.50 127 H B 0.95 -0.61 2.30 3.93 4.46 4.35 4.55 128 H B 0.90 -0.19 2.36 4.07 4.56 4.49 4.68 129 H B 0.82 -0.15 2.36 4.13 4.70 4.58 4.81 130 C B 0.68 -0.06 2.88 4.48 5.06 4.96 5.17 131 C E 0.71 -0.06 2.92 4.53 5.08 4.98 5.19 132 C B 0.78 -0.02 2.56 4.45 4.97 4.86 5.14 133 C E 0.95 -0.05 2.23 4.12 4.68 4.54 4.84 134 C B 0.97 -0.33 2.05 4.00 4.55 4.42 4.73 135 H B 0.97 -0.43 2.06 3.86 4.54 4.30 4.68 136 H B 0.97 -0.55 2.01 3.89 4.41 4.30 4.59 137 H B 0.97 -0.78 2.33 3.90 4.47 4.30 4.57 138 H B 0.97 -0.87 2.21 3.82 4.44 4.26 4.52 139 H B 0.97 -0.82 2.04 3.81 4.38 4.23 4.47 140 H B 0.97 -0.90 2.03 3.87 4.32 4.21 4.47 141 H B 0.97 -1.05 2.22 3.84 4.37 4.21 4.44 142 H B 0.97 -1.00 2.15 3.77 4.36 4.20 4.38 143 H B 0.97 -0.99 2.09 3.83 4.32 4.19 4.37 144 H B 0.97 -0.94 2.12 3.86 4.29 4.18 4.37 145 H B 0.97 -0.97 2.17 3.79 4.31 4.19 4.33 146 H B 0.97 -1.01 2.14 3.79 4.31 4.20 4.28 147 H B 0.97 -0.96 2.12 3.88 4.29 4.20 4.30 148 H B 0.97 -0.91 2.15 3.84 4.28 4.21 4.28 149 H B 0.96 -0.94 2.18 3.79 4.31 4.24 4.25 150 H B 0.96 -1.03 2.21 3.86 4.34 4.26 4.25 151 H B 0.97 -0.95 2.21 3.89 4.33 4.25 4.27 152 H B 0.97 -0.94 2.11 3.83 4.29 4.26 4.26 153 H B 0.97 -0.92 2.19 3.81 4.34 4.30 4.27 154 H B 0.97 -0.96 2.23 3.90 4.39 4.31 4.31 155 H B 0.97 -0.93 2.23 3.91 4.37 4.33 4.33 156 H B 0.97 -1.05 2.10 3.86 4.34 4.35 4.34 157 H B 0.97 -1.03 2.14 3.87 4.41 4.37 4.38 158 H B 0.97 -0.91 2.31 3.94 4.47 4.41 4.41 159 H B 0.97 -0.85 2.19 3.94 4.43 4.43 4.42 160 H B 0.97 -0.91 2.11 3.91 4.44 4.45 4.44 161 H B 0.97 -0.69 2.21 3.95 4.50 4.48 4.49 162 H B 0.97 -0.66 2.27 4.02 4.55 4.53 4.53 163 H B 0.97 -0.57 2.15 4.03 4.54 4.57 4.56 164 C B 0.97 -0.58 2.28 4.06 4.64 4.67 4.65 165 C B 0.97 -0.45 2.26 4.12 4.71 4.70 4.72 166 H E 0.97 -0.02 2.35 4.15 4.67 4.74 4.70 167 H E 0.97 -0.09 2.29 4.14 4.72 4.77 4.73 168 H B 0.96 -0.38 2.27 4.04 4.71 4.66 4.73 169 H B 0.97 -0.34 2.40 4.04 4.71 4.62 4.71 170 H B 0.97 -0.76 2.29 3.99 4.63 4.58 4.64 171 H B 0.97 -0.73 2.19 3.98 4.64 4.55 4.63 172 H B 0.97 -0.74 2.24 3.89 4.58 4.47 4.56 173 H B 0.97 -0.71 2.26 3.87 4.52 4.45 4.52 174 H B 0.97 -0.61 2.24 3.87 4.53 4.47 4.51 175 H B 0.97 -0.67 2.18 3.85 4.50 4.43 4.49 176 H B 0.97 -0.87 2.29 3.80 4.47 4.39 4.43 177 H B 0.97 -0.81 2.34 3.79 4.48 4.41 4.40 178 H E 0.97 -0.81 2.15 3.81 4.46 4.38 4.43 179 H B 0.97 -0.85 2.15 3.78 4.42 4.34 4.41 180 H B 0.97 -1.05 2.28 3.73 4.43 4.34 4.35 181 H B 0.97 -0.98 2.27 3.75 4.46 4.36 4.36 182 H E 0.97 -0.81 2.11 3.79 4.42 4.34 4.40 183 H B 0.97 -0.95 2.16 3.75 4.40 4.31 4.38 184 H B 0.97 -0.95 2.22 3.71 4.42 4.32 4.34 185 H E 0.97 -0.71 2.20 3.77 4.44 4.36 4.39 186 H B 0.97 -0.65 2.18 3.81 4.44 4.37 4.43 187 H B 0.97 -0.79 2.29 3.75 4.46 4.36 4.40 188 H B 0.97 -0.84 2.20 3.75 4.44 4.36 4.41 189 H E 0.97 -0.75 2.15 3.84 4.46 4.41 4.47 190 H B 0.97 -0.57 2.31 3.87 4.53 4.46 4.53 191 C B 0.93 -0.68 2.51 4.01 4.73 4.62 4.69 192 H B 0.92 -0.27 2.49 4.08 4.73 4.67 4.73 193 H B 0.93 -0.03 2.46 4.05 4.68 4.67 4.72 194 H E 0.91 -0.03 2.48 4.18 4.78 4.71 4.83 195 H B 0.87 -0.04 2.50 4.19 4.85 4.70 4.88 196 C B 0.88 0.03 2.36 4.11 4.72 4.63 4.78 197 C E 0.88 0.27 2.37 4.06 4.76 4.62 4.78 198 C E 0.92 0.40 2.43 4.06 4.68 4.66 4.75 199 C E 0.95 0.61 2.50 4.04 4.69 4.67 4.77 200 C B 0.93 0.25 2.87 4.12 4.81 4.80 4.82 201 C B 0.93 -0.12 2.60 4.05 4.81 4.62 4.83 202 H B 0.96 -0.45 2.16 3.90 4.58 4.39 4.63 203 H B 0.96 -0.47 2.30 3.89 4.52 4.41 4.58 204 H B 0.97 -0.48 2.46 3.91 4.57 4.38 4.56 205 H B 0.97 -0.59 2.17 3.83 4.51 4.30 4.52 206 H B 0.97 -0.59 2.06 3.80 4.41 4.26 4.46 207 H B 0.97 -0.56 2.15 3.88 4.39 4.29 4.47 208 H B 0.96 -0.62 2.34 3.89 4.49 4.37 4.48 209 H B 0.96 -0.61 2.17 3.84 4.45 4.26 4.43 210 H B 0.95 -0.61 2.20 3.93 4.41 4.32 4.45 211 H B 0.96 -0.70 2.31 3.97 4.49 4.35 4.47 212 H B 0.96 -0.79 2.18 3.92 4.47 4.31 4.45 213 H B 0.96 -0.83 2.25 3.92 4.44 4.34 4.41 214 H B 0.96 -0.81 2.36 4.01 4.49 4.40 4.44 215 H B 0.96 -0.84 2.24 4.02 4.51 4.39 4.47 216 H B 0.96 -0.88 2.18 3.97 4.46 4.37 4.44 217 H B 0.96 -0.76 2.35 4.04 4.47 4.44 4.42 218 H B 0.96 -0.73 2.37 4.11 4.53 4.49 4.47 219 H B 0.96 -0.68 2.29 4.08 4.54 4.49 4.49 220 H B 0.96 -0.78 2.14 4.05 4.43 4.46 4.45 221 H B 0.95 -0.80 2.23 4.16 4.48 4.62 4.48 222 H B 0.96 -0.51 2.39 4.18 4.58 4.70 4.52 223 C B 0.96 -0.70 2.32 4.16 4.57 4.63 4.57 224 C B 0.96 -0.53 2.27 4.20 4.55 4.66 4.60 225 C B 0.96 -0.55 2.25 4.20 4.48 4.65 4.58 226 C B 0.95 -0.78 2.66 4.18 4.68 4.75 4.59 227 C B 0.95 -0.58 2.71 4.31 4.81 4.86 4.65 228 C B 0.95 -0.56 2.36 4.31 4.65 4.81 4.67 229 H B 0.90 -0.94 2.10 4.26 4.48 4.67 4.72 230 H B 0.90 -0.56 2.49 4.30 4.65 4.75 4.71 231 H B 0.85 -0.35 2.54 4.43 4.74 4.90 4.84 232 H B 0.84 -0.26 2.30 4.46 4.63 4.87 4.89 233 H E 0.81 0.10 2.39 4.56 4.77 4.89 4.94 234 C E 0.85 0.14 2.71 4.65 4.83 4.92 4.84 235 C E 0.90 0.46 2.67 4.53 4.81 4.94 4.79 236 C E 0.90 0.35 2.77 4.51 4.85 4.96 4.79 237 H E 0.88 0.49 2.63 4.45 4.78 4.98 4.78 238 H E 0.89 0.55 2.80 4.45 4.88 5.01 4.78 239 H E 0.89 0.06 2.41 4.39 4.67 4.89 4.74 240 H B 0.89 -0.19 2.43 4.33 4.66 4.87 4.72 241 H E 0.89 0.05 2.74 4.35 4.86 4.97 4.76 242 H E 0.89 -0.01 2.77 4.35 4.88 4.97 4.77 243 H B 0.89 -0.31 2.37 4.27 4.68 4.85 4.73 244 H B 0.89 -0.29 2.34 4.26 4.70 4.85 4.74 245 H E 0.88 -0.04 2.68 4.32 4.90 4.97 4.81 246 H E 0.88 -0.12 2.63 4.30 4.87 4.94 4.81 247 H B 0.88 -0.18 2.49 4.32 4.79 4.86 4.79 248 C B 0.90 0.01 2.65 4.29 4.96 4.99 4.91 249 C E 0.88 0.42 2.65 4.40 5.01 5.03 4.93 250 C E 0.87 0.66 2.56 4.46 5.02 5.08 5.00 251 C E 0.87 0.94 2.39 4.52 5.00 5.12 5.03 252 C E 0.87 0.85 2.31 4.50 4.96 5.11 5.03 253 H B 0.88 0.46 2.13 4.38 4.90 5.05 4.95 254 H E 0.89 0.44 2.26 4.39 4.93 5.06 4.93 255 H E 0.88 0.56 2.15 4.37 4.92 5.06 4.96 256 H B 0.90 0.34 2.15 4.28 4.76 4.87 4.88 257 H B 0.90 0.01 2.39 4.33 4.81 4.89 4.84 258 H E 0.91 0.27 2.22 4.36 4.77 4.92 4.87 259 H E 0.91 0.22 2.06 4.31 4.71 4.87 4.87 260 H B 0.91 -0.23 2.23 4.30 4.71 4.81 4.81 261 H E 0.91 -0.07 2.41 4.39 4.78 4.88 4.82 262 H E 0.92 0.22 2.16 4.38 4.70 4.89 4.86 263 H B 0.92 -0.02 2.11 4.32 4.65 4.80 4.83 264 H E 0.92 0.05 2.31 4.38 4.70 4.80 4.79 265 H E 0.90 0.30 2.35 4.49 4.77 4.92 4.88 266 H E 0.92 0.31 2.14 4.42 4.67 4.86 4.87 267 H B 0.93 0.39 2.23 4.39 4.65 4.77 4.81 268 H E 0.90 0.71 2.57 4.53 4.83 4.88 4.87 269 H E 0.91 0.88 2.45 4.58 4.83 4.95 4.94 270 C E 0.89 0.70 2.30 4.67 4.80 4.94 5.01 271 C E 0.90 0.66 2.57 4.57 4.86 4.89 4.98 272 C E 0.91 0.50 2.99 4.48 4.98 4.94 4.90 273 C E 0.87 0.06 2.58 4.57 4.73 4.87 4.88 274 C E 0.90 -0.08 2.49 4.43 4.62 4.62 4.75 275 H B 0.92 -0.32 2.17 4.38 4.51 4.58 4.71 276 H B 0.93 -0.19 2.39 4.45 4.64 4.62 4.74 277 H E 0.93 -0.11 2.50 4.51 4.79 4.70 4.79 278 H B 0.93 -0.35 2.19 4.45 4.65 4.64 4.78 279 C B 0.96 -0.21 2.42 4.56 4.79 4.77 4.90 280 C E 0.91 -0.13 3.01 4.75 5.16 4.96 5.05 281 C E 0.95 -0.10 2.72 4.65 5.04 4.86 4.97 282 C E 0.98 0.08 2.29 4.64 4.85 4.82 4.96 283 C E 0.98 -0.00 2.35 4.60 4.88 4.80 4.93 284 C B 0.97 -0.45 2.37 4.54 4.79 4.77 4.91 285 H B 0.97 -0.41 2.40 4.44 4.69 4.71 4.79 286 H B 0.97 -0.65 2.45 4.42 4.77 4.74 4.79 287 H B 0.99 -0.86 2.21 4.30 4.65 4.59 4.71 288 H B 0.99 -0.87 2.24 4.25 4.55 4.52 4.65 289 H B 0.99 -0.89 2.25 4.27 4.57 4.57 4.65 290 H B 0.99 -0.94 2.27 4.22 4.64 4.57 4.64 291 H B 0.99 -0.85 2.27 4.12 4.55 4.47 4.58 292 H B 0.99 -0.87 2.28 4.12 4.47 4.46 4.54 293 H B 0.99 -0.86 2.22 4.13 4.53 4.50 4.55 294 H B 0.99 -0.89 2.20 4.06 4.54 4.46 4.53 295 H B 0.99 -0.93 2.24 3.98 4.43 4.39 4.46 296 H E 0.99 -0.91 2.24 4.01 4.45 4.42 4.44 297 H B 0.99 -0.91 2.25 4.02 4.54 4.45 4.47 298 H B 0.97 -0.97 2.24 3.96 4.48 4.42 4.46 299 H B 0.97 -0.95 2.32 3.93 4.44 4.40 4.40 300 H E 0.98 -0.83 2.34 3.99 4.53 4.45 4.42 301 H B 0.97 -0.67 2.45 4.06 4.59 4.54 4.44 302 C B 0.95 -0.65 2.74 3.95 4.66 4.65 4.44 303 C B 0.96 -0.39 2.34 3.90 4.54 4.46 4.42 304 S B 0.96 -0.72 2.61 3.71 4.51 4.40 4.23 305 S B 0.97 -0.79 3.36 3.61 4.80 4.53 4.10 306 S B 0.97 -0.51 2.96 3.55 4.62 4.40 4.09 307 S B 0.98 -0.25 2.74 3.45 4.44 4.34 4.05 308 S B 0.97 -0.60 3.87 3.51 4.99 4.67 4.09 309 C B 0.97 -0.37 4.41 3.77 5.39 5.00 4.34 310 H B 0.97 -0.32 3.21 3.74 4.83 4.64 4.31 311 H B 0.98 -0.27 2.67 3.73 4.56 4.52 4.33 312 H E 0.98 -0.13 3.28 3.75 4.85 4.68 4.34 313 H B 0.99 -0.30 3.44 3.79 4.93 4.72 4.34 314 H B 0.99 -0.18 3.17 3.82 4.76 4.70 4.38 315 H E 0.99 0.16 3.23 3.84 4.79 4.77 4.41 316 H E 0.99 0.26 3.75 3.88 5.07 4.89 4.42 317 C B 0.96 0.16 4.41 4.03 5.42 5.14 4.55 318 C E 0.91 0.02 4.56 4.15 5.51 5.30 4.67 319 C B 0.93 0.06 3.83 4.10 5.19 5.04 4.66 320 C E 0.92 0.41 3.40 4.15 5.04 4.97 4.71 321 H E 0.95 0.40 3.27 4.06 5.01 4.84 4.69 322 H E 0.95 -0.08 2.95 3.89 4.84 4.62 4.55 323 H B 0.97 -0.18 3.16 3.84 4.87 4.62 4.49 324 H B 0.98 -0.24 2.22 3.89 4.54 4.42 4.50 325 H B 0.99 -0.50 2.12 3.85 4.56 4.36 4.48 326 H B 0.99 -0.76 2.53 3.76 4.63 4.39 4.42 327 H B 0.99 -0.76 2.44 3.79 4.58 4.39 4.42 328 H B 0.99 -0.71 2.14 3.85 4.57 4.34 4.47 329 H B 0.99 -0.76 2.18 3.79 4.58 4.28 4.43 330 H B 0.98 -0.77 2.27 3.76 4.54 4.32 4.41 331 H B 0.99 -0.65 2.40 3.83 4.63 4.38 4.45 332 H B 0.99 -0.68 2.35 3.85 4.68 4.35 4.48 333 H B 0.99 -0.78 2.18 3.78 4.57 4.27 4.43 334 H B 0.99 -0.78 2.24 3.80 4.57 4.32 4.44 335 H E 0.99 -0.55 2.43 3.88 4.71 4.41 4.51 336 H B 0.99 -0.67 2.46 3.88 4.74 4.37 4.52 337 H B 0.99 -0.79 2.25 3.82 4.62 4.31 4.49 338 H E 0.99 -0.65 2.24 3.88 4.65 4.38 4.52 339 H E 0.99 -0.48 2.44 3.94 4.77 4.45 4.58 340 H B 0.99 -0.60 2.41 3.91 4.74 4.39 4.57 341 H B 0.99 -0.61 2.20 3.90 4.66 4.39 4.57 342 H B 0.99 -0.35 2.33 3.98 4.76 4.50 4.63 343 H B 0.99 -0.49 2.56 4.00 4.82 4.59 4.66 344 H B 0.99 -0.61 2.53 3.99 4.85 4.55 4.72 345 H B 0.99 -0.24 2.40 4.01 4.85 4.58 4.73 346 H B 0.99 -0.03 2.41 4.19 4.93 4.69 4.83 347 H E 0.99 -0.05 2.47 4.21 4.94 4.68 4.85 348 C E 0.99 -0.20 2.50 4.19 4.90 4.61 4.79 349 C B 0.99 -0.40 2.44 4.15 4.76 4.67 4.73 350 H E 0.99 -0.44 2.41 4.16 4.76 4.59 4.68 351 H E 0.99 -0.29 2.28 4.17 4.77 4.61 4.71 352 H B 0.99 -0.59 2.19 4.07 4.70 4.53 4.66 353 H B 0.99 -0.75 2.35 4.06 4.68 4.48 4.61 354 H B 0.99 -0.63 2.40 4.15 4.76 4.56 4.63 355 H E 0.99 -0.65 2.26 4.12 4.74 4.56 4.65 356 H B 0.99 -0.74 2.18 4.03 4.64 4.47 4.59 357 H B 0.99 -0.65 2.37 4.06 4.69 4.48 4.56 358 H E 0.99 -0.67 2.45 4.14 4.77 4.57 4.60 359 H B 0.99 -0.69 2.34 4.08 4.71 4.56 4.60 360 H B 0.99 -0.77 2.27 4.01 4.63 4.46 4.53 361 H B 0.99 -0.71 2.55 4.09 4.77 4.53 4.53 362 H E 0.99 -0.62 2.52 4.14 4.78 4.59 4.57 363 H B 0.99 -0.75 2.22 4.06 4.63 4.50 4.54 364 H B 0.99 -0.75 2.37 4.02 4.65 4.46 4.48 365 H E 0.99 -0.60 2.67 4.13 4.81 4.59 4.51 366 H E 0.99 -0.56 2.47 4.12 4.71 4.58 4.53 367 H B 0.99 -0.69 2.18 4.03 4.58 4.46 4.48 368 H B 0.98 -0.65 2.61 4.09 4.77 4.56 4.48 369 H B 0.97 -0.51 2.68 4.19 4.83 4.66 4.55 370 H B 0.97 -0.57 2.38 4.14 4.67 4.60 4.55 371 H B 0.98 -0.51 2.36 4.06 4.64 4.53 4.49 372 H B 0.93 -0.29 2.70 4.22 4.86 4.66 4.56 373 H B 0.91 -0.10 2.57 4.32 4.83 4.74 4.65 374 H B 0.87 0.23 2.65 4.44 4.96 4.83 4.84 375 C E 0.89 0.68 2.82 4.40 4.91 4.96 4.75 376 C E 0.85 0.44 2.94 4.55 5.12 4.99 4.84 377 C E 0.88 0.20 2.62 4.49 4.96 4.86 4.83 378 C E 0.88 0.25 2.79 4.40 5.02 4.93 4.90 379 H B 0.91 0.24 2.61 4.32 4.92 4.75 4.76 380 H B 0.93 -0.10 2.81 4.22 4.94 4.71 4.68 381 H B 0.98 -0.22 3.09 4.06 4.91 4.73 4.56 382 H B 0.99 -0.10 2.53 4.06 4.74 4.56 4.56 383 H B 0.99 -0.40 2.21 4.09 4.72 4.44 4.56 384 H B 0.99 -0.47 2.47 4.00 4.72 4.47 4.51 385 H B 0.99 -0.56 2.50 3.95 4.68 4.47 4.48 386 H B 0.99 -0.64 2.41 4.00 4.76 4.41 4.51 387 H B 0.99 -0.63 2.38 3.99 4.74 4.37 4.50 388 H B 0.99 -0.73 2.19 3.89 4.58 4.35 4.45 389 H B 0.99 -0.77 2.36 3.89 4.65 4.38 4.45 390 H B 0.99 -0.72 2.49 3.96 4.78 4.39 4.49 391 H B 0.99 -0.86 2.27 3.91 4.66 4.33 4.47 392 H B 0.99 -0.81 2.13 3.83 4.54 4.30 4.42 393 H B 0.99 -0.62 2.37 3.89 4.69 4.36 4.46 394 H B 0.99 -0.67 2.45 3.94 4.75 4.36 4.50 395 H B 0.99 -0.76 2.24 3.88 4.60 4.32 4.46 396 H B 0.98 -0.69 2.15 3.86 4.58 4.31 4.46 397 C B 0.98 -0.51 2.48 4.10 4.86 4.54 4.67 398 C B 0.98 -0.59 2.55 4.11 4.84 4.51 4.65 399 C B 0.97 -0.45 2.45 4.00 4.67 4.46 4.55 400 C B 0.96 -0.85 2.09 3.88 4.55 4.35 4.53 401 H B 0.98 -0.61 2.15 3.94 4.49 4.36 4.42 402 H B 0.98 -0.49 2.21 3.96 4.57 4.35 4.47 403 H B 0.98 -0.66 2.26 3.97 4.51 4.35 4.45 404 H B 0.99 -0.61 2.17 3.92 4.42 4.30 4.38 405 H B 0.98 -0.47 2.18 3.94 4.48 4.32 4.38 406 H B 0.98 -0.79 2.20 4.01 4.50 4.38 4.43 407 H B 0.98 -0.71 2.35 4.03 4.53 4.40 4.46 408 H B 0.99 -0.38 2.13 4.02 4.48 4.40 4.46 409 H B 0.99 -0.46 2.23 4.13 4.59 4.54 4.56 410 C B 0.98 -0.57 2.44 4.28 4.70 4.65 4.69 411 C B 0.99 -0.51 2.38 4.27 4.67 4.60 4.68 412 C B 0.99 -0.34 2.36 4.30 4.70 4.64 4.69 413 C B 0.99 -0.20 2.31 4.25 4.58 4.60 4.65 414 C E 0.99 -0.23 2.29 4.33 4.53 4.62 4.66 415 H B 0.98 -0.52 2.20 4.30 4.47 4.59 4.65 416 H B 0.99 -0.60 2.19 4.19 4.47 4.55 4.59 417 H B 0.99 -0.77 2.22 4.12 4.37 4.43 4.49 418 H B 0.99 -0.67 2.24 4.17 4.37 4.46 4.50 419 H B 0.99 -0.80 2.14 4.15 4.41 4.48 4.51 420 H B 0.99 -0.99 2.10 4.04 4.34 4.39 4.46 421 H B 0.99 -0.96 2.28 4.05 4.34 4.36 4.42 422 H B 0.99 -0.94 2.20 4.10 4.38 4.41 4.45 423 H B 0.99 -0.98 2.14 4.03 4.39 4.40 4.45 424 H B 0.99 -1.03 2.15 3.94 4.31 4.32 4.38 425 H B 0.99 -0.93 2.21 3.99 4.30 4.31 4.36 426 H B 0.99 -1.00 2.15 4.01 4.36 4.35 4.40 427 H B 0.99 -1.13 2.09 3.91 4.32 4.31 4.36 428 H B 0.99 -1.02 2.17 3.87 4.26 4.26 4.30 429 H E 0.99 -0.78 2.18 3.94 4.32 4.29 4.33 430 H B 0.99 -0.85 2.08 3.93 4.34 4.31 4.35 431 H B 0.99 -0.91 2.06 3.83 4.25 4.26 4.30 432 H B 0.99 -0.87 2.18 3.84 4.27 4.25 4.28 433 H E 0.99 -0.70 2.13 3.90 4.35 4.29 4.33 434 H B 0.99 -0.88 1.99 3.84 4.30 4.28 4.32 435 H B 0.99 -0.90 2.01 3.76 4.21 4.25 4.27 436 H B 0.99 -0.83 2.19 3.81 4.35 4.31 4.31 437 H B 0.99 -0.79 2.25 3.86 4.47 4.36 4.35 438 H B 0.99 -0.86 2.16 3.83 4.41 4.34 4.33 439 H B 0.99 -0.57 2.10 3.80 4.32 4.35 4.31 440 H B 0.99 -0.52 2.38 3.87 4.55 4.43 4.35 441 H B 0.99 -0.54 2.50 3.93 4.66 4.46 4.38 442 H B 0.99 -0.20 2.24 3.89 4.47 4.42 4.36 443 H B 0.99 0.13 2.19 3.92 4.46 4.45 4.37 444 H E 0.99 0.18 2.55 4.08 4.80 4.54 4.49 445 H E 0.99 0.09 2.65 4.13 4.84 4.62 4.52 446 C B 0.99 -0.12 2.26 4.06 4.64 4.52 4.53 447 C B 0.99 -0.22 2.52 4.16 4.84 4.53 4.55 448 C E 0.99 -0.11 2.79 4.21 4.97 4.66 4.58 449 S B 0.99 -0.37 2.13 3.84 4.49 4.26 4.27 450 S B 0.99 -0.85 2.44 3.84 4.61 4.32 4.27 451 H B 0.99 -0.66 2.84 4.08 4.89 4.57 4.45 452 H B 0.99 -0.66 2.39 4.08 4.72 4.46 4.47 453 H B 0.99 -0.83 2.35 4.02 4.67 4.44 4.44 454 H B 0.99 -0.70 2.84 4.10 4.89 4.59 4.48 455 H E 0.99 -0.69 2.66 4.17 4.87 4.55 4.54 456 H B 0.98 -0.84 2.18 4.13 4.68 4.46 4.55 457 H B 0.98 -0.83 2.45 4.11 4.75 4.53 4.54 458 H B 0.99 -0.80 2.65 4.21 4.89 4.59 4.59 459 H E 0.99 -0.75 2.41 4.24 4.82 4.53 4.63 460 H B 0.99 -0.73 2.28 4.17 4.74 4.50 4.62 461 H B 0.99 -0.70 2.44 4.20 4.82 4.58 4.63 462 H E 0.99 -0.50 2.50 4.31 4.90 4.59 4.70 463 H E 0.99 -0.59 2.43 4.30 4.85 4.55 4.71 464 H B 0.99 -0.54 2.35 4.22 4.81 4.55 4.68 465 H E 0.99 -0.18 2.40 4.27 4.86 4.60 4.70 466 H B 0.98 -0.13 2.47 4.29 4.86 4.56 4.69 467 C B 0.97 -0.58 2.40 4.27 4.80 4.53 4.70 468 C B 0.98 -0.52 2.30 4.28 4.79 4.66 4.75 469 C B 0.98 -0.22 2.48 4.34 4.91 4.71 4.79 470 C B 0.98 -0.07 2.23 4.31 4.84 4.70 4.82 471 C B 0.93 -0.16 2.44 4.35 4.92 4.73 4.87 472 C E 0.76 -0.03 2.48 4.54 5.10 4.98 5.09 473 C E 0.75 0.10 2.53 4.61 5.15 5.01 5.13 474 C B 0.69 -0.02 2.80 4.76 5.26 5.14 5.24 475 C E 0.68 -0.24 2.69 4.80 5.21 5.16 5.25 476 H B 0.68 -0.36 2.63 4.73 5.04 5.06 5.20 477 H E 0.67 -0.23 2.88 4.85 5.20 5.18 5.18 478 H B 0.67 -0.20 2.87 4.87 5.22 5.25 5.24 479 H B 0.67 -0.48 2.67 4.81 5.13 5.15 5.22 480 H B 0.67 -0.52 2.78 4.88 5.16 5.12 5.21 481 H E 0.65 -0.08 2.87 5.00 5.29 5.27 5.31 482 H B 0.65 -0.26 2.83 4.95 5.28 5.30 5.34 483 H B 0.65 -0.30 2.86 4.96 5.26 5.21 5.33 484 H E 0.63 0.16 3.03 5.23 5.46 5.36 5.46 485 H E 0.56 0.49 3.20 7.09 5.72 5.68 5.75 486 C E 0.43 0.46 3.62 6.95 6.07 6.02 6.13 487 C E 0.38 0.52 3.70 6.90 6.13 6.04 6.11 488 C E 0.29 0.54 3.99 7.07 6.86 6.31 7.00 489 C E 0.23 0.68 4.54 8.33 7.18 6.89 7.64 490 C E 0.09 0.47 6.14 9.38 9.77 7.73 8.95 491 C E 0.09 0.48 7.12 9.52 11.03 8.58 10.08 492 C E 0.04 0.46 7.35 10.94 10.49 10.20 10.92 493 C E 0.04 0.45 8.02 12.70 10.60 10.87 11.61 494 C E 0.09 0.19 9.02 13.24 11.13 11.49 10.96 495 C E 0.10 0.27 9.92 14.48 13.21 12.10 10.66 496 C E 0.11 0.15 10.77 15.41 15.54 13.27 10.25 497 C E 0.11 0.11 11.07 15.79 17.19 15.36 10.26 498 C E 0.08 0.10 11.50 15.84 18.08 16.48 11.14 499 C E 0.08 0.49 10.98 16.53 18.21 17.13 11.27 500 H B 0.08 0.56 10.01 15.83 17.30 15.92 10.99 501 H E 0.10 1.00 10.77 15.04 16.60 16.37 11.13 502 C E 0.08 1.21 12.03 15.06 16.90 16.39 10.98 503 C B 0.08 1.64 12.27 15.35 17.04 14.83 11.05 504 C E 0.10 1.88 13.50 14.23 16.85 14.44 11.13 505 C E 0.05 2.28 15.22 13.66 17.06 13.96 12.86 506 C E 0.08 2.38 16.20 12.99 17.45 13.73 13.07 507 C E 0.07 2.34 16.28 11.53 16.74 13.03 13.64 508 C E 0.09 2.52 16.33 11.44 16.05 12.96 15.01 509 C E 0.11 2.73 17.06 11.29 16.74 14.58 16.32 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).