%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.21 1.18 34.84 31.63 32.29 32.93 30.56 2 C B 0.19 0.77 33.87 30.08 31.30 32.03 29.23 3 H B 0.16 0.01 33.15 29.27 30.77 31.47 28.26 4 H B 0.16 -0.28 31.83 28.20 30.73 30.10 27.42 5 H B 0.16 -0.41 31.29 26.60 31.22 29.16 26.93 6 H B 0.15 -0.49 29.95 24.81 29.79 27.78 25.41 7 H B 0.15 -0.54 28.34 24.14 28.29 26.31 24.05 8 H B 0.15 -0.66 27.54 23.31 28.44 25.21 23.68 9 H B 0.15 -0.69 26.55 20.81 27.90 23.70 22.61 10 H B 0.15 -0.52 25.21 19.99 26.31 22.45 21.30 11 H B 0.18 -0.42 24.11 19.89 26.40 21.44 20.49 12 H B 0.16 -0.43 22.94 18.02 26.29 19.96 19.83 13 H B 0.16 -0.39 21.83 16.00 24.98 18.72 18.78 14 H B 0.16 -0.26 20.46 15.82 23.57 18.01 17.70 15 H B 0.15 -0.21 19.51 15.85 24.03 17.13 17.26 16 H B 0.16 -0.24 18.51 14.61 23.22 16.22 16.78 17 H B 0.16 -0.17 17.59 14.68 21.55 15.60 15.79 18 H B 0.19 -0.02 16.91 15.51 21.23 15.08 15.11 19 H B 0.23 0.28 16.57 16.39 21.42 14.81 15.20 20 H B 0.23 0.48 15.82 16.45 20.48 14.21 14.89 21 C B 0.25 0.42 14.47 15.77 19.31 13.03 13.37 22 C B 0.30 0.65 13.17 14.89 19.03 11.40 12.08 23 C B 0.32 0.83 11.11 12.30 18.11 9.56 9.67 24 C B 0.33 0.82 10.19 11.14 17.75 8.65 8.53 25 C E 0.36 0.88 9.18 8.98 16.71 7.70 6.67 26 C B 0.38 0.99 8.68 8.63 15.36 7.54 6.74 27 C E 0.40 0.92 8.21 8.51 14.19 6.95 6.88 28 C E 0.41 0.89 7.30 8.46 12.30 6.69 6.81 29 C E 0.45 0.93 6.43 8.43 10.99 5.95 6.20 30 C E 0.45 0.74 6.53 8.35 9.33 7.64 6.88 31 C B 0.48 0.62 7.01 8.40 8.69 8.69 7.26 32 C E 0.55 0.75 7.21 8.27 8.60 8.70 7.07 33 C E 0.58 0.53 6.30 8.13 7.84 7.47 7.27 34 C B 0.59 0.25 5.88 8.06 8.33 7.00 6.76 35 H B 0.63 0.25 7.85 7.84 8.85 9.18 8.87 36 H E 0.64 0.27 7.80 7.81 10.01 9.37 8.54 37 H B 0.62 0.15 6.96 7.73 9.87 8.33 7.71 38 H B 0.62 0.00 5.44 7.66 8.26 6.79 5.96 39 H E 0.65 0.20 6.84 7.60 8.83 8.39 6.47 40 H E 0.74 0.43 6.67 7.33 8.78 8.34 6.32 41 C B 0.80 0.41 5.35 7.21 8.66 6.08 6.22 42 C B 0.85 0.52 5.67 7.10 9.05 6.29 6.94 43 C B 0.84 0.51 5.96 7.22 9.42 6.84 6.71 44 C E 0.88 0.63 5.68 7.35 8.93 6.77 5.38 45 C E 0.91 0.43 4.79 7.27 7.41 6.00 5.15 46 S E 0.86 0.25 3.62 6.89 6.04 4.80 4.64 47 S B 0.89 0.02 3.52 6.80 5.52 4.78 4.48 48 C B 0.89 0.10 3.61 7.21 5.71 4.64 4.69 49 C B 0.92 0.27 3.86 7.32 5.76 4.91 4.75 50 C E 0.93 0.51 4.01 7.48 5.79 4.41 5.29 51 H E 0.89 0.72 4.20 7.61 5.82 5.58 4.72 52 H E 0.88 0.64 4.84 7.50 5.59 6.30 5.47 53 H E 0.90 0.34 3.53 7.36 5.37 4.35 4.65 54 H B 0.92 0.13 4.72 7.34 5.44 6.00 5.36 55 H E 0.90 0.17 3.70 7.39 5.36 4.95 4.71 56 H E 0.95 -0.02 3.28 7.17 5.22 4.30 4.62 57 H B 0.92 -0.37 3.33 7.14 5.30 4.51 4.25 58 H B 0.95 -0.40 3.45 7.21 5.23 4.54 4.32 59 H E 0.96 -0.40 3.61 7.13 5.38 4.43 4.66 60 H E 0.96 -0.40 3.33 7.01 5.10 4.30 4.46 61 H B 0.96 -0.34 3.13 7.00 4.83 3.97 4.37 62 H B 0.95 -0.33 3.42 7.09 4.84 4.22 4.70 63 C E 0.96 -0.03 3.55 7.18 4.98 4.21 4.74 64 C B 0.91 0.11 3.80 7.34 5.13 4.43 4.95 65 C B 0.95 0.12 3.79 7.29 5.19 4.45 4.83 66 C E 0.95 0.17 3.70 7.40 5.17 4.74 4.66 67 C B 0.96 0.10 3.79 7.32 5.41 4.88 4.62 68 C B 0.95 -0.08 3.85 7.32 5.45 4.94 4.71 69 C B 0.96 -0.30 3.77 7.21 5.59 4.83 4.69 70 C B 0.95 -0.26 3.85 7.26 5.77 4.88 4.73 71 S B 0.96 -0.37 3.37 6.83 5.23 4.48 4.41 72 S B 0.96 -0.56 2.99 6.62 5.05 4.12 4.11 73 S B 0.96 -0.59 2.87 6.51 5.19 4.04 4.09 74 S B 0.97 -0.44 2.83 6.58 5.30 3.92 4.28 75 C B 0.97 -0.37 2.95 6.71 5.64 3.94 4.62 76 C E 0.97 -0.02 3.29 6.75 5.78 4.35 5.04 77 C E 0.97 -0.12 3.14 6.69 5.73 4.21 5.01 78 H B 0.97 -0.27 3.19 6.59 5.63 4.29 5.02 79 H E 0.97 -0.08 3.22 6.65 6.15 4.16 5.09 80 H B 0.96 -0.23 3.33 6.70 5.90 4.26 4.94 81 H B 0.96 -0.45 3.06 6.67 5.59 4.18 4.76 82 H B 0.96 -0.42 3.07 6.69 6.01 4.02 4.95 83 H E 0.96 -0.30 3.28 6.76 6.21 4.09 4.99 84 H B 0.96 -0.39 3.27 6.80 5.75 4.14 4.87 85 H B 0.96 -0.42 3.20 6.79 5.77 4.06 4.94 86 H E 0.96 -0.30 3.27 6.84 6.14 4.09 5.11 87 H B 0.96 -0.42 3.40 6.92 6.05 4.12 5.14 88 H B 0.97 -0.38 3.50 6.96 5.86 4.35 5.16 89 H B 0.97 -0.09 3.50 6.97 6.12 4.38 5.28 90 H E 0.97 0.38 3.70 7.06 6.43 4.54 5.47 91 C B 0.97 0.59 4.06 7.19 6.83 4.95 5.46 92 C E 0.80 0.95 4.85 9.67 7.06 6.20 5.85 93 C E 0.27 1.09 5.74 11.98 8.18 6.71 6.90 94 C E 0.33 0.93 5.97 12.49 7.93 7.11 7.10 95 C E 0.59 0.79 5.15 11.89 7.55 6.09 6.54 96 C B 0.91 0.04 4.05 9.10 6.41 4.79 5.04 97 S B 0.90 -0.22 3.91 6.96 5.64 4.72 4.98 98 S B 0.95 -0.46 2.96 6.64 5.17 3.56 4.39 99 S B 0.95 -0.72 2.73 6.58 4.94 3.49 4.21 100 S B 0.95 -0.82 2.62 6.38 4.78 3.43 4.23 101 S B 0.93 -0.77 2.71 6.42 4.81 3.71 4.13 102 C B 0.96 -0.67 2.77 6.68 4.78 3.98 4.22 103 C B 0.97 -0.59 2.94 6.73 4.75 4.35 4.15 104 C B 0.97 -0.56 3.02 6.80 4.81 4.37 4.10 105 C B 0.97 -0.69 3.00 6.69 4.59 4.38 4.12 106 C B 0.97 -0.70 3.17 6.73 4.74 4.36 4.54 107 C B 0.96 -0.62 3.33 6.86 4.72 4.46 4.70 108 C B 0.96 -0.52 3.78 6.96 5.29 4.35 5.25 109 C B 0.96 -0.51 3.37 7.01 5.21 4.02 4.74 110 C E 0.96 -0.53 3.18 6.89 5.05 3.91 4.52 111 C B 0.96 -0.44 3.03 6.86 5.03 3.84 4.35 112 C B 0.90 -0.33 3.25 7.01 5.26 3.94 4.54 113 C B 0.95 -0.28 3.40 7.16 5.44 4.06 4.73 114 C B 0.97 -0.17 3.75 7.33 5.43 4.19 4.91 115 C B 0.97 -0.21 4.11 7.32 6.38 4.89 4.77 116 S B 0.97 -0.41 3.54 6.85 5.54 4.34 4.57 117 S B 0.97 -0.60 3.21 6.66 5.18 4.14 4.42 118 S B 0.97 -0.73 3.01 6.58 5.00 4.08 4.21 119 S B 0.97 -0.67 2.86 6.38 5.04 3.86 4.27 120 S B 0.96 -0.54 2.81 6.38 4.96 3.86 4.27 121 C B 0.96 -0.53 2.95 6.67 5.12 4.18 4.39 122 C B 0.91 -0.37 2.84 6.78 5.15 4.09 4.35 123 C E 0.93 -0.25 3.46 6.81 5.42 4.82 4.72 124 C B 0.91 -0.26 3.25 6.72 5.46 4.50 4.81 125 C E 0.96 0.08 3.35 6.66 5.24 4.55 4.92 126 C E 0.92 0.38 6.41 6.72 5.93 7.14 7.20 127 C B 0.85 0.51 5.70 7.98 6.27 6.94 6.94 128 C E 0.47 0.77 5.13 9.19 7.90 6.10 6.38 129 C E 0.41 0.87 6.96 9.30 9.34 8.08 7.26 130 C E 0.35 0.72 7.45 8.85 9.29 8.77 7.42 131 C E 0.38 0.59 6.09 8.44 8.49 7.10 6.84 132 C E 0.47 0.24 7.49 7.86 9.63 8.40 7.71 133 S B 0.89 -0.13 6.27 6.83 8.88 7.12 6.60 134 S E 0.96 -0.04 5.92 6.39 8.15 6.77 6.31 135 S B 0.97 -0.19 5.91 6.42 8.18 6.68 6.08 136 C E 0.96 0.04 6.60 6.80 8.65 7.41 6.49 137 C E 0.95 0.23 6.14 6.97 8.62 6.89 6.71 138 C E 0.93 0.27 3.86 7.09 6.29 4.87 5.50 139 C E 0.97 -0.01 4.86 6.93 7.01 6.65 6.60 140 C E 0.98 -0.27 2.81 6.80 4.42 3.96 4.58 141 S B 0.98 -0.56 2.12 6.25 3.92 3.39 4.14 142 S B 0.98 -0.71 2.04 6.14 3.92 3.30 4.06 143 S B 0.98 -0.69 2.04 6.09 4.13 3.24 4.10 144 S B 0.98 -0.77 2.11 6.06 4.09 3.26 4.03 145 C B 0.98 -0.62 2.70 6.61 4.82 3.85 4.53 146 C B 0.98 -0.64 2.72 6.52 4.77 3.79 4.42 147 C B 0.98 -0.73 2.65 6.56 4.76 3.88 4.23 148 C B 0.98 -0.76 2.67 6.53 4.62 3.96 4.25 149 C B 0.98 -0.76 2.17 6.17 4.01 3.47 3.74 150 H B 0.98 -0.81 1.97 6.38 4.19 3.20 3.80 151 H E 0.98 -0.58 2.00 6.49 4.14 3.30 3.76 152 H E 0.98 -0.56 2.18 6.56 4.32 3.58 3.90 153 H B 0.98 -0.69 2.00 6.46 4.19 3.29 3.96 154 H B 0.98 -0.65 2.05 6.46 4.02 3.36 3.93 155 H E 0.98 -0.33 2.29 6.61 4.21 3.64 4.05 156 H B 0.98 -0.32 2.29 6.65 4.28 3.67 4.17 157 H B 0.98 -0.51 2.25 6.62 4.19 3.62 4.17 158 H B 0.97 -0.28 2.52 6.69 4.11 3.90 4.24 159 H E 0.97 0.02 2.79 6.85 4.23 4.04 4.48 160 C B 0.97 -0.16 2.78 7.01 4.29 3.98 4.62 161 C E 0.97 -0.43 2.69 6.90 4.05 4.10 4.44 162 C B 0.96 -0.69 2.72 6.76 4.11 4.17 4.42 163 C B 0.96 -0.81 2.17 6.59 3.78 3.52 4.01 164 C B 0.93 -0.64 2.10 6.91 3.89 3.38 4.05 165 C B 0.96 -0.67 2.91 7.40 3.84 4.07 4.56 166 C B 0.96 -0.60 2.69 6.99 3.88 3.88 4.31 167 C B 0.96 -0.51 2.59 7.47 3.86 3.79 4.17 168 C B 0.96 -0.39 2.74 7.17 4.04 3.99 4.07 169 C E 0.96 -0.23 3.20 7.45 3.99 4.41 4.31 170 C B 0.92 -0.27 3.05 7.70 4.26 4.38 4.42 171 C B 0.93 -0.40 2.52 6.84 4.19 3.79 3.99 172 S B 0.91 -0.48 2.42 6.54 4.30 3.77 3.83 173 S B 0.93 -0.72 2.43 6.25 4.14 3.71 3.81 174 S B 0.95 -0.81 2.34 6.11 4.13 3.51 3.87 175 S B 0.96 -0.87 1.97 6.11 4.16 3.08 3.77 176 S B 0.96 -0.98 2.30 6.24 4.43 3.32 4.04 177 S B 0.96 -1.07 2.46 6.31 4.41 3.56 4.02 178 C B 0.96 -0.91 2.61 6.37 4.37 3.61 4.22 179 C B 0.96 -0.97 2.62 6.47 4.58 3.48 4.35 180 C B 0.95 -0.91 2.93 6.67 4.91 3.81 4.53 181 C B 0.95 -0.79 3.10 6.62 4.79 4.20 4.48 182 C B 0.97 -0.74 2.90 6.52 4.63 3.87 4.41 183 C B 0.96 -0.71 2.65 6.43 4.31 3.76 4.24 184 C B 0.96 -0.67 2.61 6.38 4.21 3.65 4.22 185 C B 0.97 -0.68 2.59 6.36 4.01 3.70 4.17 186 C B 0.95 -0.58 2.92 6.40 3.98 4.01 4.52 187 C B 0.95 -0.62 2.49 6.34 3.97 3.70 4.25 188 C B 0.97 -0.72 2.30 6.36 4.07 3.60 4.12 189 C B 0.91 -0.65 2.69 6.54 4.34 3.89 4.54 190 C B 0.92 -0.61 2.84 6.58 4.32 3.83 4.71 191 C B 0.96 -0.67 2.61 6.39 4.05 3.71 4.45 192 C B 0.96 -0.73 2.60 6.48 4.27 3.70 4.49 193 C B 0.95 -0.72 2.39 6.40 4.26 3.37 4.22 194 H B 0.95 -0.54 2.40 6.44 4.27 3.46 4.21 195 H B 0.95 -0.56 2.45 6.55 4.48 3.16 4.41 196 H B 0.96 -0.55 2.55 6.59 4.44 3.04 4.49 197 C B 0.93 -0.73 2.29 6.42 4.16 3.10 4.25 198 S B 0.95 -0.51 2.05 6.17 4.07 3.13 4.08 199 S B 0.96 -0.57 2.15 6.31 4.18 3.18 4.36 200 S B 0.96 -0.60 2.13 6.27 4.34 3.04 4.43 201 S B 0.97 -0.66 2.04 6.13 4.48 3.05 4.26 202 S B 0.97 -0.52 2.15 6.13 4.64 3.12 4.35 203 S B 0.97 -0.60 2.19 6.16 4.81 3.04 4.34 204 S B 0.97 -0.66 2.37 6.23 4.90 3.22 4.45 205 S B 0.97 -0.51 2.74 6.53 5.31 3.41 4.75 206 C B 0.96 -0.28 3.16 6.81 5.71 3.87 4.97 207 C E 0.95 -0.05 3.34 6.94 5.93 4.10 5.26 208 C B 0.95 -0.14 3.16 6.80 5.83 3.88 5.11 209 C E 0.96 -0.14 2.88 6.63 5.65 3.60 5.07 210 S B 0.96 -0.34 2.49 6.28 5.14 3.34 4.72 211 S B 0.96 -0.38 2.36 6.27 4.97 3.20 4.66 212 S E 0.96 -0.30 2.31 6.25 4.69 3.19 4.57 213 S B 0.93 -0.35 2.33 6.35 4.77 3.13 4.58 214 C B 0.90 -0.02 3.07 6.86 4.96 3.51 5.14 215 C E 0.92 0.39 5.86 6.89 5.00 5.90 7.12 216 C E 0.96 0.57 6.90 7.18 5.07 6.74 7.96 217 C E 0.98 0.51 6.33 7.04 5.18 6.40 7.89 218 C B 0.97 0.17 6.47 6.99 5.31 6.60 7.96 219 C B 0.98 -0.34 3.76 7.02 5.20 4.14 5.84 220 C B 0.97 -0.28 3.88 7.02 5.41 4.26 5.87 221 H B 0.97 -0.51 3.12 6.79 5.22 3.55 5.18 222 H B 0.97 -0.67 2.79 6.63 4.97 3.37 4.89 223 H B 0.97 -0.75 2.87 6.69 5.05 3.47 4.86 224 H B 0.96 -0.63 2.91 6.74 5.16 3.36 4.84 225 C B 0.97 -0.74 2.75 6.66 5.04 3.18 4.67 226 C B 0.97 -0.71 2.63 6.66 4.85 3.53 4.55 227 C B 0.93 -0.76 2.83 6.78 4.81 3.85 4.56 228 C B 0.93 -0.72 3.04 6.81 5.11 4.05 4.72 229 C E 0.96 -0.56 3.21 6.76 5.06 4.24 4.63 230 C B 0.96 -0.74 3.09 6.75 5.25 3.99 4.59 231 C B 0.97 -0.91 3.17 6.85 5.47 4.12 4.78 232 S B 0.96 -0.97 2.77 6.54 5.34 3.49 4.59 233 S B 0.96 -0.94 2.56 6.39 5.19 3.07 4.45 234 S B 0.95 -1.02 2.49 6.24 4.94 3.41 4.35 235 S B 0.95 -1.14 2.24 6.15 4.62 3.24 4.17 236 S B 0.95 -1.01 2.36 6.16 4.63 3.44 4.27 237 S B 0.95 -0.85 2.28 6.10 4.45 3.32 4.25 238 S B 0.96 -0.97 2.14 6.04 4.21 3.09 4.11 239 S B 0.96 -0.81 2.01 6.09 4.03 3.03 4.09 240 S B 0.96 -0.82 1.97 6.06 3.83 3.04 3.96 241 S B 0.96 -0.74 2.02 6.18 3.77 3.20 3.98 242 S B 0.96 -0.69 2.08 6.33 3.91 3.37 4.02 243 S B 0.97 -0.54 2.18 6.39 3.68 3.54 3.93 244 S E 0.97 -0.29 2.56 6.62 3.75 4.00 4.13 245 C B 0.97 -0.24 2.76 6.72 3.91 4.18 4.29 246 C E 0.99 -0.15 3.34 6.74 4.02 4.70 4.50 247 C E 0.97 0.07 3.96 6.84 4.26 5.28 4.87 248 C E 0.92 -0.11 3.94 6.72 4.31 5.21 4.83 249 S B 0.96 -0.37 2.77 6.36 4.02 4.10 4.04 250 S B 0.97 -0.41 2.28 6.19 4.16 3.61 3.56 251 S B 0.97 -0.60 2.45 6.04 3.99 3.66 3.82 252 S B 0.97 -0.65 2.50 6.00 4.19 3.71 3.92 253 S B 0.97 -0.69 2.42 5.98 4.28 3.69 4.07 254 S B 0.97 -0.69 2.12 6.01 4.33 3.25 3.95 255 S B 0.97 -0.61 2.22 6.11 4.39 3.34 4.17 256 C B 0.98 -0.51 2.46 6.36 4.60 3.56 4.52 257 C B 0.99 -0.30 2.72 6.61 4.77 3.82 4.83 258 C E 0.99 -0.18 3.64 6.67 4.83 5.03 5.20 259 H B 0.99 -0.30 3.47 6.58 4.63 4.91 5.03 260 H E 0.99 -0.15 3.72 6.67 4.76 5.19 5.07 261 H E 0.99 -0.22 3.23 6.58 4.72 4.65 4.73 262 H B 0.99 -0.51 2.62 6.48 4.51 4.02 4.45 263 H B 0.99 -0.46 2.87 6.54 4.53 4.36 4.50 264 H E 0.99 -0.41 3.20 6.63 4.71 4.68 4.56 265 H B 0.99 -0.56 2.66 6.55 4.58 3.89 4.27 266 H B 0.99 -0.58 2.53 6.53 4.37 3.47 4.35 267 H E 0.99 -0.47 2.77 6.68 4.52 3.65 4.63 268 H E 0.99 -0.35 2.99 6.70 4.63 4.09 4.66 269 H B 0.99 -0.44 2.99 6.59 4.40 4.04 4.65 270 H B 0.98 -0.37 3.27 6.66 4.35 4.11 5.03 271 H E 0.97 0.06 3.87 6.85 5.04 4.55 5.62 272 C E 0.86 0.26 5.92 7.03 7.30 6.86 7.54 273 C E 0.78 0.36 4.91 7.15 6.86 5.80 6.43 274 C E 0.76 0.54 5.54 7.10 6.23 6.12 6.52 275 C E 0.74 0.50 6.39 7.02 5.98 7.06 7.34 276 C E 0.62 0.39 7.39 7.10 7.66 8.46 7.95 277 C E 0.67 0.23 8.59 7.01 9.37 9.82 8.56 278 C E 0.64 0.09 9.40 7.08 10.66 10.58 9.37 279 C B 0.57 -0.06 9.99 7.38 11.09 11.63 9.64 280 C E 0.55 -0.10 9.43 7.42 11.17 11.06 8.73 281 C B 0.57 -0.20 9.13 7.41 10.96 9.98 8.66 282 C B 0.56 -0.27 8.86 7.40 9.77 9.87 8.55 283 H B 0.66 -0.38 7.44 7.42 7.36 8.16 7.68 284 H B 0.74 -0.54 5.75 7.23 5.46 7.00 6.28 285 H B 0.78 -0.55 4.74 7.24 5.31 6.31 4.92 286 H B 0.78 -0.77 5.00 7.16 4.48 6.42 5.33 287 H B 0.80 -0.84 6.77 7.07 4.55 7.81 7.63 288 H B 0.81 -0.74 6.51 7.15 4.49 7.31 7.25 289 H B 0.79 -0.66 6.65 7.17 4.60 7.57 7.19 290 H B 0.74 -0.60 8.06 7.16 4.75 8.24 8.63 291 H B 0.75 -0.55 8.46 7.42 4.90 8.54 9.00 292 H B 0.74 -0.43 8.17 9.78 5.10 8.30 8.77 293 H B 0.71 -0.22 8.28 9.99 5.27 8.38 8.94 294 H B 0.63 0.11 8.28 12.04 5.57 8.47 8.95 295 H B 0.65 0.31 7.65 11.76 5.75 7.92 8.57 296 H B 0.64 0.32 5.73 12.59 6.10 6.54 7.22 297 H B 0.69 0.26 4.19 11.56 5.56 4.71 5.71 298 H B 0.68 0.26 7.18 10.27 6.67 7.44 7.88 299 H B 0.68 0.34 6.91 10.10 7.15 8.22 7.06 300 H B 0.73 0.32 4.35 8.58 6.52 5.31 5.46 301 H B 0.68 0.10 5.64 7.52 8.53 6.80 7.31 302 C B 0.66 0.19 5.85 7.43 7.16 6.89 6.64 303 C B 0.75 0.26 4.15 7.41 6.22 5.42 5.76 304 C B 0.78 0.19 6.52 7.20 6.31 7.39 7.72 305 C B 0.77 0.09 6.50 7.11 5.63 6.72 7.52 306 C B 0.78 0.07 7.02 6.96 5.48 7.32 7.93 307 C B 0.81 0.09 7.68 6.90 5.83 7.95 8.48 308 C B 0.82 0.32 5.29 6.84 6.16 5.90 6.72 309 C E 0.80 0.51 4.15 7.88 6.33 4.76 5.70 310 C B 0.78 0.47 5.96 8.76 6.41 6.30 7.11 311 C E 0.70 0.53 5.14 9.02 6.32 6.51 6.33 312 H B 0.69 0.29 5.92 8.03 6.14 7.67 6.72 313 H B 0.68 0.26 6.40 7.00 6.44 8.24 6.71 314 H E 0.70 0.23 5.95 6.91 6.28 7.67 6.10 315 H B 0.69 0.10 6.43 6.86 6.02 8.14 6.86 316 H B 0.70 0.12 7.56 6.83 6.00 9.63 7.44 317 H E 0.73 0.19 7.42 6.85 6.06 9.61 7.52 318 C B 0.75 0.14 7.15 6.98 6.02 9.18 7.76 319 C B 0.73 0.29 7.49 7.13 6.06 9.49 7.41 320 C B 0.74 0.48 8.16 7.24 6.12 9.55 8.17 321 C E 0.86 0.74 9.01 7.14 6.02 9.72 9.50 322 C E 0.82 0.71 10.08 7.28 6.45 10.79 9.95 323 C E 0.82 0.63 8.55 7.31 6.16 9.30 8.98 324 C B 0.86 0.55 6.95 7.33 6.64 7.95 7.68 325 C B 0.79 0.33 5.57 7.31 5.33 6.50 7.11 326 H B 0.75 -0.03 5.19 7.44 5.22 6.04 6.74 327 H B 0.74 -0.27 5.27 8.32 5.23 6.08 6.75 328 H B 0.74 -0.47 5.18 8.81 4.95 5.92 6.61 329 H B 0.74 -0.44 4.88 9.19 4.87 5.71 6.31 330 H B 0.73 -0.57 4.92 10.04 4.77 5.69 6.35 331 H B 0.73 -0.54 5.43 10.82 4.64 6.17 6.63 332 H B 0.71 -0.57 5.38 10.31 4.69 6.12 6.58 333 H B 0.70 -0.46 5.42 9.02 4.85 6.25 6.49 334 H B 0.67 -0.35 5.57 8.62 5.06 6.42 6.60 335 H B 0.69 -0.08 6.04 8.28 4.82 6.82 6.99 336 H B 0.69 -0.10 5.52 8.41 5.07 6.48 6.54 337 C B 0.67 0.17 4.63 8.77 4.97 5.80 5.77 338 C E 0.68 0.44 4.09 9.36 5.06 4.93 5.66 339 C B 0.69 0.45 5.07 9.56 6.21 5.73 6.75 340 C E 0.68 0.44 4.94 9.81 6.51 5.64 6.42 341 C E 0.60 0.45 5.90 10.33 7.75 6.80 6.20 342 H E 0.76 0.36 5.52 10.14 6.98 7.20 5.29 343 H E 0.80 0.39 5.97 9.94 6.95 7.71 5.58 344 H E 0.84 0.26 5.33 9.82 6.70 7.08 5.16 345 H B 0.91 0.05 4.57 9.31 6.06 6.16 4.80 346 H B 0.95 0.03 4.65 7.80 6.02 6.19 4.91 347 H E 0.95 0.10 5.05 6.88 6.21 6.54 5.11 348 H E 0.96 -0.05 4.31 6.75 5.94 5.75 4.60 349 H B 0.97 -0.17 3.42 6.62 5.57 4.79 4.07 350 H B 0.97 -0.04 3.55 6.71 5.76 4.89 4.25 351 H E 0.97 0.07 3.87 6.75 5.87 5.24 4.28 352 H B 0.97 -0.14 3.41 6.61 5.51 4.70 4.20 353 H B 0.97 -0.14 2.81 6.57 5.48 3.77 4.23 354 H E 0.97 0.17 3.13 6.69 5.88 4.15 4.26 355 H E 0.97 0.22 3.12 6.69 5.73 4.19 4.30 356 C B 0.96 0.01 2.75 6.67 5.34 3.73 4.51 357 C E 0.96 -0.07 3.77 6.70 5.26 4.63 5.69 358 C B 0.92 -0.16 6.07 6.85 5.12 6.62 6.96 359 C B 0.93 -0.07 6.30 6.74 5.40 6.74 6.97 360 C E 0.95 0.04 5.73 6.63 5.75 6.24 6.27 361 C B 0.95 -0.13 5.95 6.53 5.92 6.41 6.44 362 S B 0.90 -0.10 4.55 6.56 5.50 5.29 5.57 363 S E 0.92 -0.16 4.28 6.40 5.18 5.12 5.40 364 S B 0.97 -0.08 5.03 6.25 5.11 5.94 5.71 365 S E 0.97 -0.09 4.29 6.29 5.02 5.16 5.27 366 C E 0.95 -0.00 5.41 6.47 5.02 6.32 6.02 367 C E 0.95 0.03 4.62 6.55 4.84 5.34 5.67 368 C B 0.92 -0.05 5.77 6.76 4.72 6.55 6.44 369 H E 0.93 -0.09 6.37 6.89 4.51 6.84 7.08 370 H B 0.93 -0.17 6.62 6.81 4.31 6.93 7.42 371 H B 0.95 -0.11 8.84 6.82 4.20 8.78 9.03 372 H E 0.95 -0.01 7.88 6.69 4.13 8.05 8.24 373 H B 0.92 -0.25 5.55 6.62 3.97 6.14 6.52 374 H B 0.92 -0.43 7.45 6.70 3.92 7.71 7.97 375 H E 0.97 -0.34 8.86 6.63 3.97 8.90 8.98 376 H E 0.97 -0.33 6.66 6.48 3.98 7.07 7.33 377 H B 0.96 -0.37 5.93 6.46 4.05 6.58 6.73 378 H E 0.96 -0.11 6.25 6.60 4.07 6.81 7.03 379 H E 0.97 0.07 6.43 6.57 4.07 6.86 7.27 380 H B 0.97 0.08 5.86 6.46 4.10 6.43 6.83 381 H E 0.97 0.07 5.84 6.50 4.16 6.47 6.78 382 H E 0.96 0.05 6.29 6.65 4.24 6.70 7.22 383 H E 0.96 0.01 7.23 6.64 4.35 7.31 7.98 384 H B 0.95 -0.09 5.99 6.72 4.46 6.20 7.04 385 H E 0.96 0.08 5.56 6.82 4.40 5.99 6.71 386 H E 0.92 0.18 7.60 6.91 4.54 7.66 8.34 387 C E 0.91 0.28 7.84 7.38 4.78 7.71 8.58 388 C E 0.92 0.21 6.26 8.18 4.79 6.42 7.38 389 C E 0.92 0.14 3.76 8.57 4.66 4.76 5.39 390 C B 0.90 0.04 7.14 9.41 4.61 7.50 7.95 391 C E 0.91 0.15 7.80 10.04 4.78 8.02 8.49 392 C B 0.92 0.04 5.48 9.48 4.84 6.13 6.73 393 C E 0.96 -0.08 4.03 8.56 4.85 5.08 5.52 394 C B 0.96 -0.41 3.97 7.48 4.69 4.90 5.48 395 C B 0.96 -0.48 3.23 6.96 4.79 4.13 4.41 396 C B 0.95 -0.56 2.98 6.81 4.62 3.81 4.32 397 C B 0.95 -0.58 3.16 6.83 4.72 3.83 4.40 398 S B 0.95 -0.71 2.75 6.58 4.39 3.68 4.13 399 S B 0.97 -0.69 2.57 6.45 4.27 3.67 4.12 400 S B 0.97 -0.75 2.54 6.36 4.21 3.77 4.14 401 S B 0.97 -0.82 2.74 6.59 4.38 3.60 4.32 402 S B 0.97 -0.63 2.96 6.70 4.59 3.88 4.73 403 H E 0.98 -0.39 3.54 6.79 4.85 4.65 5.29 404 H E 0.98 -0.28 4.09 6.82 5.05 5.16 5.84 405 H E 0.98 -0.39 3.68 6.86 4.95 4.92 5.39 406 H B 0.99 -0.56 3.57 6.70 4.73 5.01 5.12 407 H E 0.99 -0.37 3.89 6.73 4.79 5.41 5.37 408 H E 0.99 -0.28 3.74 6.89 4.91 5.28 5.26 409 H B 0.99 -0.53 3.53 6.87 4.77 5.02 4.85 410 H B 0.99 -0.49 3.84 6.77 4.65 5.40 5.04 411 H E 0.99 -0.22 3.97 6.87 4.81 5.65 5.22 412 H B 0.97 -0.24 3.84 7.02 4.95 5.33 5.14 413 H B 0.92 -0.47 3.89 7.32 4.91 5.53 5.03 414 H B 0.89 -0.42 4.12 7.48 4.97 5.51 5.45 415 H E 0.97 0.04 4.84 7.11 4.88 5.82 5.82 416 H E 0.98 0.11 5.03 7.11 4.98 6.29 5.72 417 H B 0.98 -0.07 4.49 7.18 4.94 6.38 5.33 418 H B 0.97 0.13 4.70 7.16 4.84 5.67 6.09 419 H E 0.96 0.48 6.31 7.25 5.03 6.87 7.00 420 H E 0.84 0.58 6.96 7.57 5.25 7.17 7.58 421 C E 0.87 0.50 6.03 7.62 5.23 6.73 6.86 422 C E 0.86 0.42 5.74 7.63 5.13 6.13 6.83 423 C B 0.91 0.18 5.55 7.37 5.24 5.88 6.73 424 C B 0.95 0.09 5.62 7.12 4.75 5.79 6.81 425 C B 0.95 -0.13 6.36 7.03 4.59 6.47 7.31 426 C B 0.95 -0.38 4.70 6.80 4.51 5.30 6.05 427 S B 0.92 -0.61 2.79 6.51 4.22 3.73 4.40 428 S B 0.93 -0.74 2.52 6.21 3.87 3.84 4.17 429 S B 0.93 -0.81 2.98 6.14 3.92 4.33 4.38 430 S B 0.90 -0.78 2.91 6.20 4.05 4.20 4.44 431 S B 0.91 -0.77 3.70 6.33 4.24 4.87 5.22 432 C B 0.91 -0.68 4.20 6.52 4.60 5.09 5.83 433 C B 0.89 -0.48 5.08 6.67 4.74 6.20 6.15 434 C B 0.90 -0.35 7.68 6.74 4.92 8.42 8.07 435 C B 0.87 -0.22 8.07 6.81 5.04 8.83 8.13 436 C B 0.76 -0.25 6.35 7.18 5.14 7.44 6.90 437 C B 0.74 -0.30 4.40 7.23 5.16 5.85 5.61 438 C B 0.68 -0.26 4.71 10.37 5.51 6.29 6.02 439 C B 0.62 -0.22 4.94 11.63 5.88 6.58 5.62 440 C B 0.60 -0.24 6.22 11.34 6.01 8.05 5.80 441 C B 0.60 -0.36 5.90 10.18 5.80 7.69 5.71 442 C B 0.63 -0.35 6.72 10.27 5.90 8.68 5.50 443 C B 0.66 -0.40 6.09 10.57 5.53 8.08 5.30 444 C B 0.66 -0.33 7.25 11.66 5.70 9.43 5.47 445 C B 0.65 -0.20 7.80 12.79 5.66 10.19 5.58 446 C B 0.63 -0.02 9.27 15.05 5.51 11.89 5.95 447 C B 0.66 0.15 11.34 16.53 5.70 14.09 6.67 448 C E 0.67 0.04 11.86 18.84 5.77 14.19 7.88 449 C B 0.68 -0.23 11.98 20.21 5.55 13.81 9.11 450 C B 0.76 -0.47 9.94 20.30 5.50 11.18 8.09 451 S B 0.85 -0.65 7.36 19.56 5.07 8.43 7.56 452 S B 0.91 -0.83 6.05 18.03 4.31 7.13 6.45 453 S B 0.92 -0.81 6.29 15.56 4.10 7.16 6.70 454 S B 0.91 -0.89 5.19 12.52 4.12 6.29 5.87 455 S B 0.97 -0.89 5.47 8.63 3.95 6.38 6.14 456 S B 0.98 -0.83 5.47 6.79 4.31 6.25 6.28 457 S B 0.97 -0.78 6.49 6.96 4.31 7.09 7.09 458 C B 0.97 -0.51 6.52 7.21 4.37 7.17 7.14 459 C B 0.99 -0.29 6.44 7.29 4.74 6.92 7.27 460 C B 0.98 -0.05 6.70 7.58 4.82 7.19 7.55 461 C E 0.98 0.48 7.24 7.66 5.02 7.32 7.97 462 C E 0.95 0.69 7.11 7.89 4.98 7.07 8.03 463 H E 0.96 0.87 5.85 7.76 6.31 6.06 6.79 464 H E 0.96 0.95 6.09 7.84 5.66 5.81 7.09 465 H B 0.98 0.66 5.35 7.65 5.04 5.32 6.50 466 H B 0.98 0.43 5.55 7.49 5.16 5.57 6.74 467 H E 0.98 0.40 5.32 7.49 5.21 5.33 6.69 468 H E 0.99 0.19 4.48 7.48 4.99 4.65 5.88 469 H B 0.96 -0.04 4.55 7.38 4.90 4.95 5.79 470 H E 0.99 0.06 4.63 7.36 5.02 4.84 6.03 471 H E 0.97 0.02 4.32 7.44 5.10 4.50 5.84 472 H B 0.96 -0.28 3.96 7.28 5.00 4.42 5.22 473 H B 0.96 -0.34 3.81 7.21 4.90 4.34 5.08 474 H E 0.97 -0.06 4.02 7.31 5.06 4.16 5.37 475 H E 0.98 -0.14 4.09 7.28 5.03 4.16 5.51 476 H B 0.98 -0.56 3.80 7.11 4.95 4.27 5.04 477 H B 0.98 -0.37 3.86 7.11 5.00 4.34 5.11 478 H E 0.99 -0.12 4.33 7.23 5.12 4.31 5.78 479 H B 0.99 -0.28 4.26 7.16 5.06 4.39 5.79 480 H B 0.98 -0.27 4.25 7.09 5.06 4.76 5.70 481 H E 0.98 0.05 4.58 7.33 5.19 4.80 6.06 482 H E 0.98 0.24 5.18 7.62 5.29 5.15 6.75 483 C E 0.97 0.12 5.56 7.18 5.37 5.68 7.04 484 C E 0.96 -0.16 5.74 7.06 5.37 5.80 7.13 485 C B 0.90 -0.34 5.30 7.02 5.15 5.81 6.49 486 S B 0.87 -0.38 5.33 6.83 4.85 6.25 6.23 487 S B 0.90 -0.46 5.01 6.71 4.74 6.05 5.91 488 S B 0.93 -0.77 4.83 6.49 4.64 5.95 5.74 489 C B 0.92 -0.76 5.61 6.57 4.93 6.31 6.64 490 C B 0.92 -0.77 4.53 6.65 4.93 5.71 5.45 491 C B 0.93 -0.67 3.61 6.80 5.30 4.00 4.95 492 C B 0.93 -0.45 4.47 6.97 6.22 4.77 5.39 493 C B 0.90 -0.28 4.56 7.03 5.49 5.86 5.30 494 C B 0.89 -0.24 5.59 7.18 5.37 6.79 6.02 495 C E 0.88 0.12 5.67 7.25 5.53 6.89 6.55 496 C E 0.90 0.17 6.63 7.27 5.62 7.56 7.48 497 H E 0.88 0.14 5.84 7.27 5.71 7.02 6.80 498 H E 0.88 0.25 5.99 7.41 5.58 7.32 6.75 499 H B 0.88 -0.13 4.49 7.32 5.33 5.87 5.95 500 H B 0.87 -0.36 4.01 7.28 5.43 5.24 5.69 501 H E 0.88 -0.16 4.86 7.43 5.56 6.33 6.02 502 H E 0.90 -0.09 4.98 7.44 5.35 6.42 6.09 503 H B 0.90 -0.42 4.31 7.41 5.22 5.44 5.97 504 H B 0.89 -0.43 4.85 7.48 5.30 5.98 6.30 505 C E 0.84 -0.16 5.53 7.69 5.47 6.76 6.47 506 H E 0.86 0.18 6.06 7.64 6.02 7.48 6.45 507 H E 0.78 0.27 6.28 7.86 6.06 7.61 6.84 508 H B 0.92 -0.09 5.14 7.37 5.37 6.45 6.16 509 H B 0.96 -0.27 4.48 7.28 5.53 5.89 5.62 510 H E 0.96 -0.09 4.98 7.37 5.85 6.38 5.95 511 H B 0.95 -0.28 4.57 7.28 5.62 5.92 5.87 512 H B 0.95 -0.48 3.76 7.14 5.56 5.04 5.37 513 H E 0.96 -0.24 4.00 7.20 5.77 5.31 5.49 514 H E 0.96 -0.04 4.20 7.24 5.71 5.53 5.77 515 H B 0.95 -0.43 3.57 7.10 5.65 4.80 5.49 516 H B 0.96 -0.34 3.35 7.03 5.66 4.19 5.17 517 H E 0.92 -0.02 3.60 7.19 5.85 4.67 5.50 518 H E 0.95 -0.01 3.42 7.11 5.82 4.55 5.55 519 H B 0.96 -0.17 3.19 6.99 5.74 3.92 5.25 520 C B 0.96 -0.06 3.34 7.07 5.78 3.76 5.21 521 C B 0.96 -0.67 3.44 7.08 5.86 3.80 5.28 522 H E 0.91 0.41 3.80 7.36 6.24 4.17 5.48 523 H B 0.95 -0.14 3.65 7.25 5.87 4.22 5.23 524 H B 0.97 -0.34 3.65 7.14 5.81 4.03 5.10 525 C B 0.93 -0.56 3.45 7.00 5.61 4.02 5.00 526 C E 0.97 -0.53 3.37 7.00 5.29 4.11 4.95 527 C E 0.97 -0.37 3.78 7.17 5.60 4.15 5.28 528 C E 0.97 -0.32 4.88 7.23 5.34 5.09 6.29 529 C B 0.96 -0.19 3.49 7.54 5.22 4.02 4.98 530 C E 0.86 0.03 4.71 8.18 5.74 4.89 6.36 531 C B 0.95 0.41 3.79 8.23 5.60 3.80 5.49 532 C B 0.81 0.86 4.01 9.11 6.19 4.87 5.73 533 C E 0.67 1.91 5.66 9.68 7.70 6.19 7.11 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).