%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.45 2.24 4.43 6.46 5.00 6.31 5.96 2 C E 0.47 1.76 4.37 6.41 4.97 6.39 5.97 3 C E 0.51 1.30 4.29 6.34 4.90 6.36 5.92 4 C E 0.49 1.02 4.27 6.29 4.85 6.29 5.89 5 C E 0.49 0.91 4.26 6.28 4.85 6.28 5.89 6 C E 0.48 0.62 4.21 6.22 4.79 6.12 5.81 7 C B 0.46 0.41 4.24 6.27 4.82 6.04 5.79 8 C E 0.45 0.20 5.16 6.34 4.89 6.01 5.81 9 C B 0.44 -0.01 5.73 6.46 4.94 5.96 5.82 10 C E 0.47 -0.16 6.96 6.33 4.89 5.87 5.73 11 C B 0.52 -0.34 8.23 6.31 4.87 5.87 5.69 12 H B 0.52 -0.42 9.13 6.24 4.82 5.80 5.66 13 H E 0.55 -0.37 9.25 6.19 4.70 5.69 5.51 14 H B 0.57 -0.50 8.16 6.07 4.64 5.56 5.44 15 H B 0.58 -0.37 8.72 6.06 4.62 5.61 5.47 16 H E 0.59 -0.23 8.60 6.03 4.61 5.62 5.47 17 H B 0.58 -0.54 7.24 6.03 4.62 5.53 5.44 18 H B 0.59 -0.57 7.23 6.01 4.58 5.49 5.42 19 H E 0.59 -0.30 8.32 6.02 4.58 5.58 5.49 20 H E 0.59 -0.35 8.12 6.01 4.59 5.55 5.48 21 H B 0.59 -0.49 7.61 6.00 4.58 5.47 5.45 22 H E 0.57 -0.30 9.00 6.10 4.67 5.64 5.62 23 H E 0.57 -0.20 9.90 6.11 4.69 5.65 5.65 24 H B 0.56 -0.54 8.38 6.12 4.70 5.59 5.63 25 C E 0.56 -0.30 6.77 6.23 4.74 5.68 5.74 26 H E 0.57 -0.22 7.50 6.14 4.79 5.76 5.84 27 H B 0.57 -0.74 6.84 6.05 4.72 5.59 5.70 28 H B 0.56 -0.66 6.58 6.07 4.74 5.63 5.77 29 H B 0.56 -0.66 5.93 6.00 4.68 5.52 5.65 30 H B 0.59 -0.63 4.06 5.96 4.63 5.44 5.55 31 H B 0.62 -0.70 4.03 5.93 4.54 5.29 5.37 32 H B 0.62 -0.86 4.03 5.92 4.55 5.29 5.39 33 H B 0.62 -0.86 3.95 5.91 4.53 5.32 5.41 34 H B 0.59 -0.91 3.98 5.95 4.56 5.32 5.38 35 H B 0.65 -0.86 3.91 5.86 4.50 5.22 5.26 36 H B 0.66 -0.79 3.89 5.91 4.49 5.24 5.28 37 H B 0.73 -0.75 3.80 5.81 4.39 5.16 5.18 38 H B 0.69 -0.73 3.92 5.86 4.45 5.18 5.17 39 H B 0.68 -0.61 3.94 5.79 4.48 5.21 5.19 40 H B 0.70 -0.57 3.91 5.76 4.45 5.23 5.20 41 H B 0.70 -0.81 6.30 5.78 4.45 5.22 5.17 42 H B 0.70 -0.73 5.76 5.78 4.46 5.20 5.14 43 H E 0.67 -0.34 5.82 5.82 4.52 5.30 5.23 44 H E 0.68 -0.38 6.08 5.81 4.51 5.33 5.24 45 H B 0.70 -0.46 5.99 5.81 4.50 5.30 5.19 46 C E 0.67 -0.45 7.27 5.97 4.60 5.40 5.29 47 C B 0.69 -0.60 7.00 5.87 4.50 5.33 5.16 48 C B 0.69 -0.37 6.20 5.95 4.57 5.39 5.23 49 C E 0.69 -0.29 3.95 5.91 4.54 5.41 5.23 50 C B 0.68 -0.59 3.89 5.85 4.48 5.28 5.15 51 C E 0.68 -0.34 3.87 5.83 4.47 5.28 5.13 52 H B 0.71 -0.44 3.89 5.87 4.56 5.37 5.20 53 H E 0.71 -0.39 3.89 5.87 4.59 5.46 5.28 54 H B 0.71 -0.43 3.89 5.87 4.59 5.45 5.30 55 H B 0.74 -0.60 3.85 5.85 4.54 5.36 5.21 56 H B 0.74 -0.50 3.86 5.86 4.55 5.40 5.25 57 H E 0.74 -0.34 3.86 5.86 4.57 5.47 5.33 58 H B 0.74 -0.57 3.85 5.94 4.56 5.44 5.31 59 H B 0.74 -0.56 3.85 5.94 4.55 5.39 5.28 60 H E 0.75 -0.03 3.84 5.94 4.56 5.46 5.35 61 H E 0.75 0.20 3.85 5.96 4.58 5.53 5.42 62 C B 0.69 -0.00 4.05 6.02 4.77 5.67 5.59 63 C E 0.63 0.08 4.21 6.19 4.87 5.76 5.69 64 C B 0.52 -0.05 4.37 6.35 5.00 5.82 5.76 65 C E 0.60 0.41 4.24 7.53 4.88 5.71 5.64 66 C E 0.60 0.41 4.15 7.50 4.86 5.68 5.64 67 C E 0.69 0.32 4.03 8.35 4.72 5.49 5.44 68 C E 0.71 0.39 3.90 6.97 4.59 5.34 5.34 69 C E 0.71 0.20 3.87 5.96 4.56 5.34 5.36 70 C E 0.68 -0.01 3.92 6.01 4.68 5.45 5.47 71 C B 0.67 -0.20 3.98 6.00 4.59 5.46 5.38 72 C E 0.71 -0.33 3.97 5.98 4.59 5.41 5.41 73 H B 0.74 -0.42 3.79 5.80 4.47 5.33 5.28 74 H E 0.75 -0.15 3.78 5.79 4.48 5.38 5.31 75 H E 0.75 -0.29 3.78 5.77 4.48 5.34 5.28 76 H B 0.75 -0.61 3.77 5.76 4.45 5.28 5.20 77 H B 0.74 -0.50 3.79 5.79 4.48 5.36 5.25 78 H E 0.76 -0.31 3.76 5.83 4.47 5.38 5.28 79 H B 0.77 -0.58 3.75 5.80 4.44 5.30 5.20 80 H B 0.77 -0.60 3.75 5.72 4.43 5.28 5.16 81 H E 0.75 -0.40 3.78 5.76 4.48 5.40 5.26 82 H E 0.75 -0.25 3.78 5.76 4.49 5.42 5.29 83 H B 0.70 -0.43 3.84 5.81 4.53 5.41 5.27 84 H B 0.67 -0.38 3.89 5.85 4.58 5.48 5.33 85 H E 0.62 -0.00 3.98 5.93 4.69 5.65 5.50 86 H E 0.59 0.12 4.01 5.95 4.72 5.67 5.53 87 H B 0.57 0.06 4.05 5.98 4.74 5.65 5.51 88 H E 0.56 0.39 4.07 6.00 4.78 5.74 5.58 89 H E 0.55 0.79 4.10 6.09 4.82 5.83 5.68 90 H E 0.52 0.75 4.14 6.05 4.86 5.82 5.69 91 C E 0.58 0.84 4.17 6.08 4.80 5.74 5.61 92 C E 0.62 1.06 4.05 6.01 4.76 5.74 5.61 93 C E 0.62 1.12 4.13 6.01 4.75 5.75 5.59 94 C E 0.56 0.85 4.21 6.07 4.80 5.72 5.58 95 C B 0.57 0.29 4.13 6.06 4.78 5.71 5.55 96 C E 0.63 0.19 4.12 5.97 4.78 5.76 5.57 97 C B 0.59 0.08 4.17 6.00 4.81 5.79 5.60 98 H E 0.64 0.14 4.15 5.97 4.71 5.71 5.51 99 H B 0.62 -0.15 4.16 6.00 4.71 5.68 5.48 100 H B 0.66 -0.38 4.09 5.94 4.63 5.52 5.37 101 H B 0.69 -0.61 4.04 5.82 4.59 5.48 5.33 102 H B 0.75 -0.57 3.89 5.69 4.44 5.35 5.20 103 H B 0.76 -0.75 3.88 5.68 4.40 5.28 5.14 104 H B 0.78 -0.85 3.84 5.65 4.37 5.18 5.07 105 H B 0.78 -0.79 3.84 5.66 4.38 5.20 5.10 106 H B 0.78 -0.68 3.84 5.66 4.36 5.21 5.11 107 H B 0.77 -0.86 4.21 5.68 4.36 5.15 5.08 108 H B 0.78 -0.90 4.44 5.68 4.35 5.11 5.06 109 H B 0.78 -0.78 4.73 5.68 4.35 5.14 5.11 110 H B 0.78 -0.59 5.13 5.69 4.33 5.14 5.11 111 H B 0.78 -0.62 4.62 5.69 4.33 5.15 5.07 112 C B 0.78 -0.46 4.46 5.62 4.19 4.92 4.93 113 C B 0.76 -0.35 3.87 5.85 4.42 5.20 5.22 114 C E 0.76 0.28 3.92 5.83 4.46 5.27 5.30 115 C E 0.76 0.62 3.92 8.73 4.47 5.32 5.37 116 C E 0.75 0.44 3.98 9.42 4.55 5.41 5.42 117 C E 0.75 0.26 3.95 9.76 4.55 5.39 5.43 118 C B 0.73 -0.02 3.91 10.33 4.52 5.37 5.37 119 S E 0.70 -0.06 3.83 11.63 4.44 5.23 5.25 120 S B 0.68 -0.37 3.79 11.68 4.40 5.07 5.15 121 S E 0.71 -0.38 3.75 12.79 4.30 5.04 5.03 122 S B 0.71 -0.54 3.78 13.29 4.42 5.18 5.13 123 H B 0.74 -0.33 3.86 11.75 4.48 5.21 5.15 124 H B 0.76 -0.52 3.85 9.83 4.46 5.17 5.12 125 H B 0.77 -0.70 3.77 7.87 4.39 5.13 5.06 126 H B 0.77 -0.70 3.77 5.70 4.40 5.13 5.04 127 H B 0.77 -0.72 3.78 5.71 4.38 5.09 5.00 128 H B 0.77 -0.76 3.78 5.70 4.37 5.08 5.01 129 H B 0.77 -0.73 3.77 5.69 4.39 5.12 5.02 130 H B 0.75 -0.74 3.80 5.72 4.42 5.15 5.03 131 H B 0.75 -0.72 3.81 5.72 4.40 5.11 5.02 132 H B 0.75 -0.61 3.81 5.72 4.41 5.12 5.04 133 H B 0.77 -0.49 3.79 5.69 4.49 5.22 5.11 134 C E 0.73 -0.22 4.05 5.95 4.60 5.35 5.24 135 C B 0.76 -0.03 3.88 5.85 4.51 5.28 5.13 136 C E 0.76 -0.11 3.83 5.79 4.46 5.24 5.07 137 H B 0.77 -0.16 3.86 5.66 4.40 5.15 5.00 138 H E 0.77 -0.04 3.84 5.66 4.41 5.21 4.99 139 H E 0.74 -0.18 3.88 5.71 4.47 5.28 5.05 140 H B 0.74 -0.52 3.88 5.69 4.45 5.20 5.03 141 H B 0.75 -0.64 3.86 5.67 4.43 5.19 5.01 142 H E 0.75 -0.54 3.86 5.68 4.45 5.27 5.03 143 H B 0.76 -0.58 3.85 5.65 4.43 5.23 5.03 144 H B 0.76 -0.61 3.85 5.64 4.42 5.17 5.01 145 H B 0.76 -0.60 3.87 5.64 4.43 5.22 5.02 146 H E 0.75 -0.43 3.78 5.56 4.36 5.18 4.98 147 H B 0.74 -0.40 3.80 5.56 4.36 5.15 5.00 148 C B 0.75 -0.24 3.63 5.52 4.26 5.03 4.90 149 C B 0.74 -0.36 3.73 5.62 4.38 5.20 5.02 150 C E 0.75 0.31 3.90 5.79 4.56 5.43 5.26 151 C E 0.76 0.57 3.91 5.80 4.59 5.51 5.32 152 C E 0.76 0.41 3.91 5.71 4.59 5.56 5.30 153 C B 0.74 -0.06 3.93 5.74 4.59 5.51 5.25 154 C E 0.71 -0.21 3.93 5.72 4.58 5.48 5.24 155 S B 0.70 -0.32 3.61 5.41 4.26 5.10 4.91 156 S B 0.73 -0.42 3.77 5.57 4.42 5.26 5.12 157 H B 0.74 -0.38 3.84 5.65 4.48 5.29 5.20 158 H E 0.74 -0.31 3.83 5.65 4.48 5.27 5.21 159 H B 0.75 -0.58 3.81 5.64 4.46 5.24 5.14 160 H B 0.76 -0.71 3.79 5.62 4.43 5.19 5.08 161 H B 0.77 -0.52 3.77 5.61 4.40 5.15 5.10 162 H E 0.77 -0.50 3.77 5.61 4.40 5.14 5.09 163 H B 0.78 -0.75 3.75 5.60 4.37 5.10 5.01 164 H B 0.78 -0.78 3.75 5.60 4.36 5.08 5.03 165 H E 0.78 -0.56 3.74 5.60 4.36 5.07 5.06 166 H B 0.78 -0.56 3.74 5.61 4.35 5.06 5.03 167 H B 0.71 -0.77 3.83 5.71 4.43 5.14 5.10 168 H B 0.70 -0.69 3.85 5.72 4.44 5.14 5.16 169 H E 0.68 -0.59 3.87 5.75 4.46 5.18 5.20 170 H B 0.67 -0.68 3.89 5.78 4.47 5.19 5.19 171 H B 0.66 -0.51 3.90 5.80 4.47 5.20 5.24 172 H E 0.64 -0.33 3.93 5.83 4.51 5.26 5.32 173 H B 0.59 -0.38 3.99 5.90 4.57 5.35 5.38 174 H B 0.58 -0.29 4.19 5.94 4.66 5.46 5.49 175 C B 0.66 -0.11 5.07 5.95 4.52 5.37 5.43 176 C E 0.66 -0.06 4.54 5.86 4.50 5.31 5.39 177 C B 0.66 0.01 4.81 5.88 4.54 5.31 5.40 178 C B 0.63 0.03 4.56 5.93 4.57 5.48 5.52 179 C E 0.64 0.04 3.97 5.92 4.56 5.44 5.48 180 C B 0.70 0.08 3.85 5.80 4.45 5.27 5.28 181 C E 0.71 0.16 3.86 5.82 4.47 5.25 5.35 182 C E 0.71 0.11 3.86 5.90 4.47 5.25 5.36 183 C E 0.70 0.04 3.88 5.92 4.49 5.24 5.34 184 C E 0.73 -0.21 3.83 5.85 4.46 5.22 5.31 185 H B 0.75 -0.40 3.77 5.72 4.42 5.15 5.19 186 H B 0.78 -0.27 3.72 5.68 4.39 5.15 5.19 187 H E 0.78 -0.26 3.72 5.67 4.38 5.18 5.22 188 H B 0.78 -0.46 3.72 5.65 4.37 5.14 5.13 189 H B 0.78 -0.54 3.72 5.65 4.39 5.17 5.11 190 H E 0.78 -0.31 3.72 5.66 4.41 5.23 5.19 191 H E 0.78 -0.32 3.80 5.66 4.40 5.24 5.17 192 H B 0.77 -0.37 3.75 5.67 4.42 5.25 5.12 193 H B 0.77 -0.41 3.76 5.68 4.45 5.32 5.17 194 H E 0.77 -0.03 3.76 5.69 4.46 5.38 5.23 195 C E 0.77 0.14 3.87 5.77 4.55 5.47 5.28 196 C E 0.76 0.05 3.89 5.79 4.51 5.46 5.20 197 C E 0.76 0.27 3.90 5.81 4.54 5.55 5.29 198 C E 0.77 0.40 3.82 5.73 4.54 5.50 5.30 199 C E 0.76 0.38 3.83 5.73 4.56 5.53 5.28 200 C E 0.76 0.33 3.83 5.79 4.56 5.49 5.28 201 C E 0.77 0.18 3.76 5.71 4.48 5.39 5.16 202 C B 0.76 -0.17 3.76 5.71 4.47 5.38 5.11 203 C E 0.75 -0.08 3.83 5.78 4.54 5.46 5.16 204 H B 0.75 -0.21 3.85 5.65 4.47 5.35 5.06 205 H E 0.75 -0.27 3.77 5.64 4.47 5.39 5.07 206 H E 0.74 -0.43 3.79 5.65 4.48 5.39 5.09 207 H B 0.74 -0.68 3.79 5.65 4.46 5.30 5.07 208 H B 0.73 -0.57 3.80 5.66 4.47 5.31 5.07 209 H E 0.73 -0.39 3.80 5.66 4.47 5.36 5.10 210 H B 0.73 -0.56 3.80 5.66 4.46 5.30 5.11 211 H B 0.74 -0.42 3.78 5.65 4.44 5.22 5.07 212 H E 0.74 -0.17 3.87 5.66 4.45 5.27 5.10 213 H E 0.75 0.12 3.89 5.76 4.46 5.28 5.17 214 C E 0.74 0.18 3.92 5.79 4.55 5.31 5.26 215 C E 0.71 0.18 3.95 5.82 4.58 5.34 5.31 216 C E 0.70 0.19 3.93 5.88 4.54 5.29 5.33 217 S B 0.67 -0.08 3.87 5.74 4.49 5.21 5.23 218 S B 0.63 -0.11 3.82 5.69 4.43 5.14 5.13 219 S B 0.62 -0.29 3.86 5.74 4.46 5.18 5.19 220 S B 0.66 -0.17 3.79 5.67 4.38 5.08 5.11 221 H B 0.66 -0.27 3.80 5.75 4.42 5.10 5.08 222 H B 0.65 -0.19 3.84 5.81 4.46 5.17 5.13 223 H B 0.65 -0.19 3.91 5.87 4.52 5.22 5.24 224 H B 0.60 -0.28 3.88 5.77 4.48 5.18 5.18 225 S B 0.62 -0.29 3.88 5.76 4.51 5.21 5.18 226 S B 0.64 0.03 3.82 5.70 4.45 5.15 5.17 227 C B 0.60 -0.20 3.99 5.87 4.60 5.31 5.35 228 C E 0.64 0.05 4.01 5.89 4.65 5.35 5.35 229 C E 0.63 0.15 4.05 5.92 4.69 5.41 5.41 230 C E 0.63 0.13 4.07 5.94 4.71 5.35 5.42 231 C E 0.64 0.76 4.07 5.95 4.63 5.37 5.40 232 C E 0.64 0.87 4.00 5.95 5.69 8.30 8.35 233 C E 0.51 0.00 4.49 6.43 6.65 10.33 10.23 234 C E 0.52 -0.29 4.46 6.42 6.07 9.31 10.24 235 C B 0.49 -0.40 4.51 6.47 7.27 10.38 11.42 236 C E 0.48 -0.44 4.52 6.47 7.13 10.44 11.59 237 C B 0.47 -0.57 4.55 6.49 7.45 11.94 13.86 238 C E 0.48 -0.49 4.11 6.06 5.83 12.39 14.11 239 C B 0.46 -0.58 4.59 6.53 6.02 12.75 13.12 240 C E 0.48 -0.40 4.54 6.39 5.85 12.71 14.38 241 C B 0.49 -0.13 4.55 6.41 6.06 12.22 13.81 242 C B 0.51 -0.02 4.52 6.36 5.87 11.98 13.32 243 C E 0.48 0.12 4.59 6.42 6.09 11.57 14.95 244 C E 0.47 0.20 4.67 6.50 6.88 11.75 13.81 245 C E 0.45 0.13 4.69 6.51 6.80 10.32 12.79 246 C B 0.49 -0.02 4.63 6.45 6.24 9.91 12.45 247 C B 0.52 -0.22 4.55 6.37 5.85 9.35 12.20 248 C B 0.53 -0.34 4.40 6.22 5.57 9.92 11.42 249 C B 0.52 -0.40 4.44 6.25 5.92 10.48 10.32 250 C B 0.55 -0.35 4.38 6.19 5.28 9.23 10.52 251 H B 0.54 -0.24 4.36 6.18 5.40 9.41 10.95 252 H B 0.55 -0.14 4.36 6.17 5.80 10.41 10.71 253 H B 0.55 -0.06 4.38 6.18 5.89 10.42 10.22 254 H B 0.53 -0.38 4.39 6.21 6.11 10.00 10.80 255 C B 0.53 -0.36 4.45 6.27 6.07 10.41 10.88 256 C E 0.53 -0.10 4.50 6.32 6.21 10.47 10.65 257 C B 0.51 -0.23 4.46 6.36 6.42 10.51 10.26 258 C E 0.51 -0.27 4.49 6.41 8.33 10.43 10.26 259 C E 0.51 -0.32 4.48 6.40 5.61 11.04 11.95 260 C B 0.51 -0.46 4.10 6.03 4.78 11.61 13.05 261 C E 0.52 -0.32 4.43 6.29 5.45 11.65 13.65 262 C B 0.52 -0.37 4.44 6.31 5.57 11.78 13.86 263 C B 0.51 -0.32 4.53 6.41 5.36 11.59 11.71 264 C E 0.49 -0.32 4.58 6.39 5.54 12.70 10.05 265 C E 0.49 -0.08 4.62 6.43 5.53 12.78 10.66 266 H E 0.51 -0.26 4.48 6.37 5.11 11.77 10.60 267 H B 0.51 -0.26 4.45 6.34 5.22 12.90 8.61 268 H E 0.51 -0.12 4.46 6.34 5.52 12.98 9.30 269 C E 0.53 0.17 5.38 6.37 5.65 12.06 10.33 270 C E 0.51 0.33 5.96 6.44 5.24 12.80 9.86 271 C E 0.47 0.32 5.90 6.46 5.25 13.88 10.86 272 C E 0.45 0.37 5.48 6.47 5.61 14.29 10.53 273 C E 0.44 0.47 4.58 6.52 5.39 14.53 10.58 274 C E 0.44 0.62 4.60 6.54 5.34 15.30 11.50 275 C E 0.45 0.40 4.58 6.52 5.58 14.39 10.40 276 C B 0.48 0.08 4.51 6.44 5.35 14.43 9.91 277 C E 0.49 0.05 4.50 6.46 5.62 16.05 10.82 278 C E 0.48 0.05 4.52 6.48 5.75 16.10 12.98 279 C E 0.47 0.05 4.52 6.41 5.67 14.49 12.64 280 C B 0.44 -0.34 4.59 6.49 5.42 15.29 13.16 281 C E 0.45 -0.47 4.59 6.42 6.05 16.40 13.88 282 S B 0.46 -0.58 4.38 6.29 5.89 15.14 12.55 283 S E 0.46 -0.55 4.34 6.25 6.16 13.28 11.15 284 S E 0.45 -0.37 4.41 6.32 6.31 13.38 12.34 285 C B 0.45 -0.57 5.28 6.30 6.51 11.65 12.18 286 C E 0.45 -0.62 6.72 6.37 6.74 11.17 10.22 287 C B 0.47 -0.39 5.96 6.39 6.65 10.76 11.48 288 C E 0.47 -0.27 6.72 8.42 6.38 11.11 11.50 289 C E 0.43 -0.10 6.41 8.44 6.81 11.25 11.50 290 C E 0.38 0.07 7.09 8.57 7.50 11.40 11.48 291 C E 0.40 0.15 7.31 8.85 6.33 12.41 11.66 292 C E 0.38 0.25 6.55 8.51 6.25 12.39 12.75 293 C E 0.38 0.17 4.69 7.79 6.10 13.38 12.35 294 C E 0.37 0.08 4.73 6.64 5.95 13.55 10.80 295 H B 0.38 -0.16 4.58 6.49 5.47 12.01 10.44 296 H E 0.36 0.01 4.61 6.54 5.27 12.00 11.21 297 H E 0.37 -0.17 4.59 6.52 5.60 12.87 10.48 298 H B 0.37 -0.44 4.59 6.51 5.24 12.31 8.90 299 H B 0.37 -0.27 4.58 6.52 5.22 10.94 9.15 300 H E 0.37 -0.03 4.58 6.61 5.21 10.96 10.07 301 H B 0.36 -0.14 4.60 6.63 5.24 11.30 9.78 302 H B 0.36 -0.26 4.62 6.63 5.24 9.56 9.54 303 C E 0.35 0.09 4.73 7.81 5.34 8.95 10.35 304 C E 0.35 0.25 4.74 8.58 5.82 11.36 11.02 305 C E 0.32 0.08 4.85 10.53 5.97 12.24 12.38 306 C B 0.34 -0.08 4.72 9.56 5.82 11.59 12.58 307 C E 0.35 0.22 4.71 6.67 5.85 13.83 13.05 308 C E 0.35 0.26 4.63 6.65 6.13 15.42 14.91 309 C E 0.35 0.23 4.66 6.67 5.71 15.75 16.17 310 C E 0.34 0.29 4.66 6.59 5.94 14.25 16.04 311 C E 0.34 0.22 4.70 6.54 5.76 11.68 15.26 312 C E 0.34 0.39 4.64 6.55 5.91 9.47 13.49 313 C E 0.33 0.51 4.69 6.60 5.81 10.79 13.74 314 C E 0.31 0.31 4.72 6.61 5.97 10.79 12.76 315 C E 0.31 0.06 4.73 6.63 6.11 11.73 12.70 316 C E 0.30 0.01 4.75 6.63 6.32 13.03 13.09 317 C E 0.29 -0.10 4.82 6.71 6.19 12.50 12.48 318 C B 0.29 -0.32 4.82 6.69 6.22 11.98 13.28 319 C E 0.29 -0.21 4.90 6.71 6.82 12.20 14.70 320 C E 0.29 -0.42 4.87 6.68 6.66 11.01 14.71 321 C B 0.31 -0.49 4.85 6.66 6.18 10.61 14.72 322 C E 0.31 -0.37 4.86 6.65 6.51 11.71 16.32 323 C E 0.32 -0.31 4.83 6.63 6.75 12.07 15.75 324 C E 0.30 -0.34 4.85 6.66 6.48 12.91 16.37 325 C E 0.30 -0.27 4.86 6.65 7.09 12.22 17.68 326 C B 0.31 -0.29 4.85 6.64 6.84 12.16 17.41 327 C E 0.30 0.03 4.86 6.65 6.14 13.44 17.79 328 C E 0.31 -0.01 4.85 6.64 6.46 14.49 18.13 329 C E 0.32 0.30 4.79 6.58 6.88 14.39 18.89 330 C E 0.34 0.49 4.68 6.55 6.36 14.20 17.69 331 C E 0.35 0.34 4.66 6.54 6.28 14.59 16.73 332 C B 0.35 0.48 4.68 6.56 7.59 13.34 16.37 333 C E 0.37 0.71 4.65 6.54 6.78 13.57 16.18 334 C E 0.37 0.78 4.67 6.63 6.09 13.19 16.04 335 C E 0.36 0.91 4.69 6.65 6.04 13.38 15.97 336 C E 0.36 0.67 4.68 6.63 6.09 13.43 15.42 337 C E 0.36 0.56 4.74 6.63 5.74 13.28 15.44 338 C E 0.37 0.41 4.70 6.60 5.43 12.75 15.16 339 C E 0.37 0.48 4.73 6.63 5.70 11.36 13.80 340 H E 0.36 0.04 4.62 6.51 5.65 11.12 11.85 341 H E 0.36 0.08 4.62 6.51 5.55 10.49 11.67 342 H E 0.36 -0.17 4.62 6.52 5.32 9.41 11.20 343 H B 0.36 -0.18 4.62 6.52 5.80 8.76 9.98 344 H E 0.36 -0.15 4.61 6.50 5.35 8.94 9.18 345 H E 0.36 -0.02 4.60 6.51 5.30 8.91 9.76 346 H E 0.35 -0.12 4.62 6.54 5.25 10.29 9.57 347 H E 0.34 -0.08 4.64 6.55 5.29 10.61 9.37 348 H E 0.34 0.03 4.64 6.55 5.30 9.96 9.86 349 C E 0.36 0.23 4.72 6.65 5.37 9.94 11.16 350 C E 0.36 0.20 4.73 6.58 5.36 10.72 11.41 351 C E 0.36 0.19 4.73 6.57 5.80 9.84 11.62 352 C E 0.36 0.06 4.72 6.57 5.68 10.16 12.38 353 C E 0.36 0.19 4.73 6.57 5.69 10.69 13.10 354 C E 0.36 0.09 4.65 6.56 6.14 11.37 13.52 355 C E 0.36 0.07 4.66 6.55 6.33 11.27 13.07 356 C E 0.36 0.27 4.66 6.54 6.89 10.59 13.81 357 C E 0.36 0.19 4.66 6.53 6.09 9.97 12.65 358 H E 0.36 0.18 4.72 6.59 5.83 10.44 11.70 359 H E 0.37 0.20 4.68 6.55 5.85 10.76 11.97 360 H E 0.37 0.16 4.67 6.54 5.91 10.84 12.79 361 H E 0.36 0.22 4.69 6.56 5.82 10.77 13.06 362 C E 0.36 0.46 4.64 6.51 6.15 10.46 12.53 363 C E 0.37 0.52 4.63 6.51 6.60 10.57 13.81 364 C E 0.37 0.60 4.65 6.53 6.57 11.27 13.86 365 C E 0.37 0.73 4.65 6.54 6.67 11.08 14.69 366 C E 0.37 0.76 4.64 6.54 6.33 10.72 15.04 367 C E 0.37 0.58 4.64 6.55 6.49 10.81 14.33 368 C E 0.36 0.78 4.66 7.92 6.14 10.15 11.95 369 C E 0.35 0.67 4.80 7.87 5.97 9.58 10.80 370 C E 0.34 0.49 4.82 8.25 5.67 9.38 9.80 371 H E 0.33 0.45 4.74 7.56 5.89 9.32 10.31 372 H E 0.33 0.01 4.72 7.41 5.55 10.82 10.22 373 H E 0.33 -0.06 4.72 6.62 5.43 11.29 8.86 374 H B 0.32 -0.21 4.72 6.64 5.46 10.00 8.88 375 H E 0.34 -0.26 4.63 6.55 5.38 10.15 9.85 376 H E 0.34 -0.29 4.63 6.55 5.35 10.45 9.14 377 H E 0.35 -0.34 4.61 6.54 5.33 10.30 7.93 378 H B 0.35 -0.45 4.61 6.63 5.35 10.14 8.86 379 H E 0.35 -0.43 4.61 6.63 5.35 10.91 8.76 380 H E 0.36 -0.43 6.71 6.63 5.34 11.22 8.31 381 H B 0.36 -0.36 6.77 6.64 5.32 10.16 8.83 382 H E 0.36 -0.24 6.89 6.64 5.37 10.51 9.40 383 H E 0.36 -0.17 7.34 6.66 5.33 11.14 9.55 384 H E 0.36 -0.39 7.42 6.65 5.31 9.77 9.54 385 H B 0.36 -0.34 7.57 6.64 5.32 9.77 9.85 386 H E 0.36 -0.03 7.14 6.62 5.41 10.34 9.98 387 H E 0.36 -0.26 4.60 6.61 5.37 9.22 10.11 388 H B 0.36 -0.34 4.60 6.53 5.41 8.26 9.54 389 H E 0.36 -0.12 4.60 6.52 5.33 9.80 8.81 390 H E 0.36 -0.10 4.60 6.52 5.31 9.71 8.36 391 H B 0.36 -0.44 4.60 6.51 5.28 8.04 8.33 392 H B 0.35 -0.57 4.61 6.52 5.31 8.44 8.97 393 H E 0.35 -0.30 4.61 6.52 5.32 9.60 8.72 394 H E 0.36 -0.36 4.60 6.51 5.29 8.23 8.90 395 H B 0.36 -0.51 4.60 6.57 5.55 8.74 8.15 396 H E 0.36 -0.24 4.60 6.57 5.72 9.24 8.21 397 H E 0.36 -0.22 4.60 6.56 5.77 9.45 8.32 398 H E 0.36 -0.40 4.60 6.57 5.30 10.00 7.92 399 H B 0.35 -0.41 4.62 6.60 5.29 11.06 8.17 400 H E 0.35 -0.09 4.61 6.51 5.29 9.95 8.29 401 H E 0.36 -0.06 4.60 6.48 5.29 10.68 8.26 402 H B 0.36 -0.49 4.59 6.49 5.29 10.79 7.48 403 H E 0.36 -0.39 4.59 6.50 5.27 10.55 8.37 404 H E 0.36 -0.31 4.67 6.49 5.28 10.30 8.40 405 H B 0.36 -0.58 5.19 6.49 5.38 10.70 8.51 406 H B 0.36 -0.66 6.46 6.51 5.29 9.22 7.83 407 H E 0.36 -0.43 6.45 6.51 5.36 8.47 8.88 408 H E 0.36 -0.47 6.39 6.50 5.72 8.71 8.77 409 H B 0.35 -0.66 6.20 6.53 5.68 8.62 8.74 410 H E 0.34 -0.48 5.70 6.64 5.43 9.50 8.99 411 H E 0.35 -0.29 5.47 6.62 5.33 10.67 9.15 412 H E 0.35 -0.29 4.69 6.61 5.46 9.85 9.10 413 H B 0.35 -0.30 4.69 6.61 5.64 9.88 9.37 414 H E 0.35 -0.03 4.70 6.63 5.77 11.39 9.39 415 C E 0.35 -0.06 4.65 6.59 5.65 12.06 10.13 416 C E 0.35 0.06 4.66 6.61 5.97 12.43 12.30 417 C E 0.35 0.30 4.67 6.62 6.21 14.01 13.84 418 C E 0.35 0.25 4.68 6.61 6.56 15.38 15.09 419 C E 0.34 0.35 4.68 6.61 7.24 16.41 16.21 420 C E 0.34 0.09 4.68 6.61 7.46 17.77 17.15 421 C E 0.34 -0.03 4.67 6.61 7.27 17.82 16.67 422 C E 0.34 0.17 4.68 6.63 6.99 17.36 15.66 423 C E 0.34 0.13 4.69 6.66 8.92 17.56 16.24 424 C E 0.34 -0.07 4.69 6.66 8.60 17.68 15.91 425 C E 0.34 -0.13 4.70 6.66 6.83 17.31 15.73 426 C E 0.33 -0.14 4.72 6.66 7.14 15.60 15.29 427 C E 0.33 -0.10 4.72 6.65 7.59 16.36 16.01 428 C E 0.32 -0.04 4.73 6.65 7.92 16.44 16.45 429 C E 0.32 -0.15 4.74 6.72 8.38 14.78 15.89 430 C E 0.32 -0.08 4.74 6.73 7.17 14.37 16.42 431 C E 0.31 0.14 4.75 6.75 8.08 13.67 16.76 432 C E 0.31 0.20 4.74 6.67 8.58 13.05 15.97 433 C E 0.31 0.23 4.75 6.68 7.96 13.48 15.09 434 C E 0.31 0.10 4.73 6.66 6.67 13.62 14.22 435 C E 0.31 0.08 4.74 6.69 6.67 13.65 13.87 436 C E 0.33 0.28 4.71 6.66 6.93 15.13 14.14 437 C E 0.32 0.33 6.34 7.63 7.51 16.93 14.67 438 C E 0.32 0.20 6.73 8.95 8.28 16.49 14.43 439 C E 0.33 0.09 7.17 8.78 8.46 17.74 14.89 440 C E 0.33 0.10 7.60 10.46 7.14 18.54 14.38 441 C E 0.33 -0.15 7.18 10.67 6.66 17.91 14.29 442 C E 0.33 -0.08 7.44 9.88 6.86 16.18 13.69 443 C E 0.33 -0.15 6.79 9.73 6.45 17.31 13.31 444 C E 0.34 -0.17 6.68 9.27 6.22 17.00 13.16 445 C E 0.34 -0.35 6.17 8.88 6.41 14.92 12.15 446 C E 0.34 -0.18 6.50 8.48 6.51 14.68 11.94 447 C E 0.33 -0.03 5.32 6.68 6.45 15.90 13.06 448 C E 0.33 0.07 4.73 6.69 6.39 15.21 12.84 449 C E 0.33 0.17 4.73 6.69 6.62 13.38 11.81 450 C E 0.33 0.40 4.73 6.70 7.14 12.80 12.52 451 C E 0.33 0.38 4.74 6.69 7.86 12.44 12.88 452 C E 0.33 0.44 4.74 6.68 7.14 11.96 12.82 453 C E 0.32 0.57 4.74 6.67 5.83 11.83 12.93 454 C E 0.32 0.39 4.73 6.64 5.86 12.09 13.34 455 C E 0.33 0.23 4.69 6.60 5.85 13.17 12.89 456 C E 0.33 0.17 4.68 6.58 5.88 12.44 12.29 457 C E 0.33 0.13 4.70 6.59 6.00 11.59 13.09 458 C E 0.33 0.24 4.77 6.58 5.86 12.86 13.63 459 C E 0.33 0.44 4.77 6.57 5.88 13.09 13.56 460 C E 0.32 0.37 4.79 6.59 6.01 12.43 13.63 461 C E 0.32 0.25 4.79 6.58 6.32 12.57 14.31 462 C E 0.32 0.16 4.78 6.57 6.35 13.24 14.20 463 C E 0.33 0.25 4.72 7.77 6.63 12.28 14.15 464 C E 0.33 0.14 5.98 8.35 6.41 11.76 14.28 465 C E 0.33 0.08 7.17 7.79 6.82 11.47 14.08 466 C E 0.34 -0.10 7.76 7.62 6.32 11.22 13.39 467 C E 0.34 0.11 8.38 6.64 5.78 10.87 11.87 468 H E 0.33 0.10 9.07 6.55 5.71 9.83 11.82 469 H E 0.34 -0.16 9.47 6.55 5.85 10.65 11.32 470 H E 0.34 0.10 10.08 6.55 5.70 11.15 10.28 471 H E 0.34 -0.07 8.20 6.55 5.68 9.98 10.27 472 H B 0.34 -0.32 4.74 6.53 5.62 9.24 10.21 473 H E 0.34 -0.17 4.75 6.54 5.86 10.19 9.84 474 H E 0.34 -0.19 4.68 6.53 5.65 10.50 9.62 475 H B 0.34 -0.45 4.67 6.54 5.44 9.76 8.23 476 H B 0.34 -0.32 4.67 6.56 5.61 9.66 8.69 477 H E 0.34 0.09 4.68 6.56 5.45 9.80 9.00 478 H E 0.34 -0.16 4.68 6.56 5.44 9.77 9.12 479 H B 0.34 -0.33 4.68 6.57 5.49 9.66 9.23 480 H E 0.34 -0.05 4.69 6.58 5.50 9.28 9.07 481 H E 0.33 0.12 4.72 6.61 5.48 9.88 9.52 482 H B 0.33 -0.15 4.80 6.62 5.95 10.24 10.81 483 C B 0.33 -0.14 4.77 6.76 5.94 9.97 11.69 484 C E 0.31 0.13 4.79 6.80 6.13 11.51 11.81 485 C E 0.30 0.33 4.82 6.82 6.57 12.16 11.81 486 C E 0.29 0.23 4.83 6.84 6.75 12.48 12.79 487 C E 0.26 0.49 4.86 6.88 7.15 13.12 11.93 488 C E 0.25 0.40 4.88 6.90 6.66 13.26 11.83 489 C E 0.25 0.35 4.87 6.90 7.87 14.03 13.85 490 C E 0.24 0.36 4.88 6.92 8.51 14.70 14.10 491 C E 0.25 0.27 4.87 6.93 9.17 15.18 13.21 492 C E 0.22 0.33 4.91 6.98 8.86 16.58 13.76 493 C E 0.21 0.29 4.93 7.00 9.33 17.16 14.43 494 C E 0.20 0.30 4.95 6.95 9.16 17.28 15.64 495 C E 0.20 0.32 4.92 6.93 9.52 18.16 15.66 496 C E 0.20 0.26 4.91 6.94 9.55 18.35 15.15 497 C E 0.19 0.24 4.94 6.96 9.02 19.49 16.39 498 C E 0.20 0.60 4.93 6.95 10.21 20.67 17.50 499 C E 0.21 0.72 4.91 6.92 9.53 22.11 18.23 500 C E 0.21 1.19 8.42 6.91 10.78 22.34 18.88 501 C E 0.21 1.89 9.43 6.92 11.86 22.34 19.27 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).